accessibility menu, dialog, popup

UserName

Diazanaphthaline

Organische heterozyklische Verbindungen, die aus einem Naphthalendoppelring bestehen, in dem zwei der Kohlenstoffatome durch Stickstoffatome ersetzt sind.
Molekulargewicht (g/mol) 
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (5)
  • (1)
  • (2)
  • (1)
  • (2)
  • (3)
  • (1)
  • (4)
  • (3)
  • (3)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (1)
  • (3)
  • (1)
  • (1)
  • (5)
  • (2)
  • (2)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
Menge 
  • (13)
  • (5)
  • (4)
  • (25)
  • (17)
  • (5)
  • (6)
  • (12)
  • (9)
  • (5)
  • (20)
  • (16)
  • (6)
Reinheit (%) 
  • (46)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

marken

  • (143)

Molekulargewicht (g/mol)

  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (5)
  • (1)
  • (2)
  • (1)
  • (2)
  • (3)
  • (1)
  • (4)
  • (3)
  • (3)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (1)
  • (3)
  • (1)
  • (1)
  • (5)
  • (2)
  • (2)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)

Menge

  • (13)
  • (5)
  • (4)
  • (25)
  • (17)
  • (5)
  • (6)
  • (12)
  • (9)
  • (5)
  • (20)
  • (16)
  • (6)

Reinheit (%)

  • (46)

Suche innerhalb der Ergebnisse
Stichwortsuche:
1 – 15 von 86 Ergebnisse
1

CGS-12066A Maleatsalz, TRC

CAS: 1350965-83-1 Summenformel: C17H17F3N4 . C4H4O4 Molekulargewicht (g/mol): 450.4 Synonym: CGS-12066A Maleate Salt,4-(4-Methyl-1-piperazinyl)-7-(trifluoromethyl)-pyrrolo[1,2-a]quinoxaline (2Z)-2-Butenedioate IUPAC-Name: (Z)-but-2-Enedioinsäure; 4-(4-Methylpiperazin-1-yl)-7-(Trifluormethyl)Pyrrolo[1,2-a]Quinoxalin SMILES: CN1CCN(CC1)c2nc3cc(ccc3n4cccc24)C(F)(F)F.OC(=O)\C=C/C(=O)O

IUPAC-Name (Z)-but-2-Enedioinsäure; 4-(4-Methylpiperazin-1-yl)-7-(Trifluormethyl)Pyrrolo[1,2-a]Quinoxalin
CAS 1350965-83-1
Molekulargewicht (g/mol) 450.4
SMILES CN1CCN(CC1)c2nc3cc(ccc3n4cccc24)C(F)(F)F.OC(=O)\C=C/C(=O)O
Synonym CGS-12066A Maleate Salt,4-(4-Methyl-1-piperazinyl)-7-(trifluoromethyl)-pyrrolo[1,2-a]quinoxaline (2Z)-2-Butenedioate
Summenformel C17H17F3N4 . C4H4O4
2

Fenquinotrione, TRC

CAS: 1342891-70-6 Summenformel: C22 H17 Cl N2 O5 Molekulargewicht (g/mol): 424.8338 Synonym: 1,3-Cyclohexanedione, 2-[[8-chloro-3,4-dihydro-4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]carbonyl]-,Fenquinotrione IUPAC-Name: 2-[8-Chlor-4-(4-Methoxyphenyl)-3-Oxoquinoxalin-2-Carbonyl]Cyclohexan-1,3-Dion SMILES: COc1ccc(cc1)N2C(=O)C(=Nc3c(Cl)cccc23)C(=O)C4C(=O)CCCC4=O

IUPAC-Name 2-[8-Chlor-4-(4-Methoxyphenyl)-3-Oxoquinoxalin-2-Carbonyl]Cyclohexan-1,3-Dion
CAS 1342891-70-6
Molekulargewicht (g/mol) 424.8338
SMILES COc1ccc(cc1)N2C(=O)C(=Nc3c(Cl)cccc23)C(=O)C4C(=O)CCCC4=O
Synonym 1,3-Cyclohexanedione, 2-[[8-chloro-3,4-dihydro-4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]carbonyl]-,Fenquinotrione
Summenformel C22 H17 Cl N2 O5
3

6-Cyano-7-Nitroquinoxalin-2,3-Dione, TRC

CAS: 115066-14-3 Summenformel: C9 H4 N4 O4 Molekulargewicht (g/mol): 232.15 IUPAC-Name: 7-Nitro-2,3-Dioxo-1,4-Dihydrochinoxalin-6-Carbonitril SMILES: [O-][N+](=O)c1cc2NC(=O)C(=O)Nc2cc1C#N

IUPAC-Name 7-Nitro-2,3-Dioxo-1,4-Dihydrochinoxalin-6-Carbonitril
CAS 115066-14-3
Molekulargewicht (g/mol) 232.15
SMILES [O-][N+](=O)c1cc2NC(=O)C(=O)Nc2cc1C#N
Summenformel C9 H4 N4 O4
4

4-Amino-2-Chloro-6,7-Dimethoxyquinazolin, TRC

CAS: 23680-84-4 Summenformel: C10 H10 Cl N3 O2 Molekulargewicht (g/mol): 239.66 Synonym: 2-Chloro-6,7-dimethoxyquinazolin-4-amine,Doxazosin Mesilate Imp. F (EP),Terazosin Hydrochloride Imp. A (EP),Alfuzosin Hydrochloride Imp. B (EP),Prazosin Hydrochloride Imp. A (EP),Quinazoline, 4-amino-2-chloro-6,7-dimethoxy- (8CI),2-Chloro-4-amino-6,7-dimethoxyquinazoline,2-Chloro-6,7-dimethoxy-4-quinazolinamine,4-Amino-2-chloro-6,7-dimethoxyquinazoline IUPAC-Name: 2-Chlor-6,7-Dimethoxychinazolin-4-Amin SMILES: COc1cc2nc(Cl)nc(N)c2cc1OC

IUPAC-Name 2-Chlor-6,7-Dimethoxychinazolin-4-Amin
CAS 23680-84-4
Molekulargewicht (g/mol) 239.66
SMILES COc1cc2nc(Cl)nc(N)c2cc1OC
Synonym 2-Chloro-6,7-dimethoxyquinazolin-4-amine,Doxazosin Mesilate Imp. F (EP),Terazosin Hydrochloride Imp. A (EP),Alfuzosin Hydrochloride Imp. B (EP),Prazosin Hydrochloride Imp. A (EP),Quinazoline, 4-amino-2-chloro-6,7-dimethoxy- (8CI),2-Chloro-4-amino-6,7-dimethoxyquinazoline,2-Chloro-6,7-dimethoxy-4-quinazolinamine,4-Amino-2-chloro-6,7-dimethoxyquinazoline
Summenformel C10 H10 Cl N3 O2
5

4-Hydroxycarbazeran, TRC

CAS: 96724-43-5 Summenformel: C18H24N4O5 Molekulargewicht (g/mol): 376.41 Synonym: 1-(3,4-Dihydro-6,7-dimethoxy-4-oxo-1-phthalazinyl)-4-piperidinyl Ester Ethylcarbamic Acid IUPAC-Name: 1-(6,7-Dimethoxy-4-oxo-3,4-dihydrophthalazin-1-yl) piperidin-4-yl Ethylcarbamat SMILES: CCNC(=O)OC1CCN(CC1)C2=NNC(=O)C3=CC(=C(C=C32)OC)OC

IUPAC-Name 1-(6,7-Dimethoxy-4-oxo-3,4-dihydrophthalazin-1-yl) piperidin-4-yl Ethylcarbamat
CAS 96724-43-5
Molekulargewicht (g/mol) 376.41
SMILES CCNC(=O)OC1CCN(CC1)C2=NNC(=O)C3=CC(=C(C=C32)OC)OC
Synonym 1-(3,4-Dihydro-6,7-dimethoxy-4-oxo-1-phthalazinyl)-4-piperidinyl Ester Ethylcarbamic Acid
Summenformel C18H24N4O5
6

O-Desmorpholinopropyl-O-methyl-gefitinib, TRC

CAS: 153437-78-6 Summenformel: C16H13ClFN3O2 Molekulargewicht (g/mol): 333.74 Synonym: 4-Quinazolinamine, N-(3-chloro-4-fluorophenyl)-6,7-dimethoxy-,N-(3-Chloro-4-fluorophenyl)-6,7-dimethoxy-4-quinazolinamine,N-(3-Chloro-4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine IUPAC-Name: N-(3-Chlor-4-Fluorophenyl)-6,7-Dimethoxyquinazolin-4-Amin SMILES: COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OC

IUPAC-Name N-(3-Chlor-4-Fluorophenyl)-6,7-Dimethoxyquinazolin-4-Amin
CAS 153437-78-6
Molekulargewicht (g/mol) 333.74
SMILES COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OC
Synonym 4-Quinazolinamine, N-(3-chloro-4-fluorophenyl)-6,7-dimethoxy-,N-(3-Chloro-4-fluorophenyl)-6,7-dimethoxy-4-quinazolinamine,N-(3-Chloro-4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine
Summenformel C16H13ClFN3O2
7

3-Methylquinoxalin-2-Carbonsäure, TRC

CAS: 74003-63-7 Summenformel: C10 H8 N2 O2 Molekulargewicht (g/mol): 188.18 Synonym: 2-Quinoxalinecarboxylic acid, 3-methyl- (7CI, 9CI, ACI),3-Methyl-2-quinoxalinecarboxylic acid (ACI),MQCA IUPAC-Name: 3-Methylquinoxalin-2-Carboxylsäure SMILES: Cc1nc2ccccc2nc1C(=O)O

IUPAC-Name 3-Methylquinoxalin-2-Carboxylsäure
CAS 74003-63-7
Molekulargewicht (g/mol) 188.18
SMILES Cc1nc2ccccc2nc1C(=O)O
Synonym 2-Quinoxalinecarboxylic acid, 3-methyl- (7CI, 9CI, ACI),3-Methyl-2-quinoxalinecarboxylic acid (ACI),MQCA
Summenformel C10 H8 N2 O2
8

1 – Chlorophthalazin, TRC

CAS: 5784-45-2 Summenformel: C8 H5 Cl N2 Molekulargewicht (g/mol): 164.59 Synonym: Phthalazine, 1-chloro-,1-Chlorophthalazine,NSC 71104 IUPAC-Name: 1-Chlorphthalazin SMILES: Clc1nncc2ccccc12

IUPAC-Name 1-Chlorphthalazin
CAS 5784-45-2
Molekulargewicht (g/mol) 164.59
SMILES Clc1nncc2ccccc12
Synonym Phthalazine, 1-chloro-,1-Chlorophthalazine,NSC 71104
Summenformel C8 H5 Cl N2
9

Metolazone, TRC

CAS: 17560-51-9 Summenformel: C16 H16 Cl N3 O3 S Molekulargewicht (g/mol): 365.83 Synonym: Metolazone,(2RS)-7-Chloro-2-methyl-3-(2-methylphenyl)-4-oxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide,6-Quinazolinesulfonamide, 7-chloro-1,2,3,4-tetrahydro-2-methyl-3-(2-methylphenyl)-4-oxo- (9CI, ACI),6-Quinazolinesulfonamide, 7-chloro-1,2,3,4-tetrahydro-2-methyl-4-oxo-3-o-tolyl- (8CI),7-Chloro-1,2,3,4-tetrahydro-2-methyl-3-(2-methylphenyl)-4-oxo-6-quinazolinesulfonamide (ACI),2-Methyl-3-(o-tolyl)-6-sulfamyl-7-chloro-1,2,3,4-tetrahydro-4-quinazolinone,7-Chloro-2-methyl-3-(2-methylphenyl)-4-oxo-1,2-dihydroquinazoline-6-sulfonamide,Diulo,MeSH ID: D008788,Metazoline,Metenix,Metozalone,Mykrox,Normelan,Oldren,SR 720-22,Xuret,Zaroxolyn IUPAC-Name: 7-Chlor-2-methyl-3-(2-methylphenyl)-4-oxo-1,2-dihydrochinazolin-6-sulfonamid SMILES: CC1Nc2cc(Cl)c(cc2C(=O)N1c3ccccc3C)S(=O)(=O)N

IUPAC-Name 7-Chlor-2-methyl-3-(2-methylphenyl)-4-oxo-1,2-dihydrochinazolin-6-sulfonamid
CAS 17560-51-9
Molekulargewicht (g/mol) 365.83
SMILES CC1Nc2cc(Cl)c(cc2C(=O)N1c3ccccc3C)S(=O)(=O)N
Synonym Metolazone,(2RS)-7-Chloro-2-methyl-3-(2-methylphenyl)-4-oxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide,6-Quinazolinesulfonamide, 7-chloro-1,2,3,4-tetrahydro-2-methyl-3-(2-methylphenyl)-4-oxo- (9CI, ACI),6-Quinazolinesulfonamide, 7-chloro-1,2,3,4-tetrahydro-2-methyl-4-oxo-3-o-tolyl- (8CI),7-Chloro-1,2,3,4-tetrahydro-2-methyl-3-(2-methylphenyl)-4-oxo-6-quinazolinesulfonamide (ACI),2-Methyl-3-(o-tolyl)-6-sulfamyl-7-chloro-1,2,3,4-tetrahydro-4-quinazolinone,7-Chloro-2-methyl-3-(2-methylphenyl)-4-oxo-1,2-dihydroquinazoline-6-sulfonamide,Diulo,MeSH ID: D008788,Metazoline,Metenix,Metozalone,Mykrox,Normelan,Oldren,SR 720-22,Xuret,Zaroxolyn
Summenformel C16 H16 Cl N3 O3 S
10

Fenquizone, TRC

CAS: 20287-37-0 Summenformel: C14 H12 Cl N3 O3 S Molekulargewicht (g/mol): 337.78 Synonym: 7-Chloro-1,2,3,4-tetrahydro-4-oxo-2-phenyl-6-quinazolinesulfonamide; IUPAC-Name: 1-(3-Bromo-4-Fluorophenyl)Propan-1-1-1 SMILES: NS(=O)(=O)c1cc2C(=O)NC(Nc2cc1Cl)c3ccccc3

IUPAC-Name 1-(3-Bromo-4-Fluorophenyl)Propan-1-1-1
CAS 20287-37-0
Molekulargewicht (g/mol) 337.78
SMILES NS(=O)(=O)c1cc2C(=O)NC(Nc2cc1Cl)c3ccccc3
Synonym 7-Chloro-1,2,3,4-tetrahydro-4-oxo-2-phenyl-6-quinazolinesulfonamide;
Summenformel C14 H12 Cl N3 O3 S
11

Halofuginon Hydrochlorid, TRC

CAS: 1217623-74-9 Summenformel: C16 H17 Br Cl N3 O3 . Cl H Molekulargewicht (g/mol): 451.14 IUPAC-Name: 7-Brom-6-Chloro-3-[(2S,3R)-3-Hydroxypiperidin-2-yl]-2-Oxopropyl]Quinazolin-4-One; Hydrochlorid SMILES: Cl.O[C@@H]1CCCN[C@H]1CC(=O)CN2C=Nc3cc(Br)c(Cl)cc3C2=O

IUPAC-Name 7-Brom-6-Chloro-3-[(2S,3R)-3-Hydroxypiperidin-2-yl]-2-Oxopropyl]Quinazolin-4-One; Hydrochlorid
CAS 1217623-74-9
Molekulargewicht (g/mol) 451.14
SMILES Cl.O[C@@H]1CCCN[C@H]1CC(=O)CN2C=Nc3cc(Br)c(Cl)cc3C2=O
Summenformel C16 H17 Br Cl N3 O3 . Cl H
12

2-Amino-3-methyl-3H-Imidazo[4,5-f]Quinoxalin, TRC

CAS: 108354-47-8 Summenformel: C10 H9 N5 Molekulargewicht (g/mol): 199.21 Synonym: 3-Methyl-3H-imidazo[4,5-f]quinoxalin-2-amine,3-Methyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3-Methylimidazo[4,5-f]quinoxaline,3-Methylimidazo[4,5-f]quinoxalin-2-amine IUPAC-Name: 3-Methylimidazo[4,5-f]Quinoxalin-2-Amin SMILES: Cn1c(N)nc2c3nccnc3ccc12

IUPAC-Name 3-Methylimidazo[4,5-f]Quinoxalin-2-Amin
CAS 108354-47-8
Molekulargewicht (g/mol) 199.21
SMILES Cn1c(N)nc2c3nccnc3ccc12
Synonym 3-Methyl-3H-imidazo[4,5-f]quinoxalin-2-amine,3-Methyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3-Methylimidazo[4,5-f]quinoxaline,3-Methylimidazo[4,5-f]quinoxalin-2-amine
Summenformel C10 H9 N5
13

Sulfaquinoxalin, TRC

CAS: 59-40-5 Summenformel: C14 H12 N4 O2 S Molekulargewicht (g/mol): 300.34 Synonym: 4-Amino-N-2-quinoxalinyl-benzenesulfonamide,Sulfanilamide, N1-2-quinoxalinyl- (6CI,7CI,8CI),2-(p-Sulfanilamido)quinoxaline,2-Sulfanilamidobenzopyrazine,2-p-Aminobenzenesulfonamidoquinoxaline,2-p-Aminobenzenesulphonamidoquinoxaline,Avicocid,Compound 3-120,Italquina,Kokozigal,N1-(2-Quinoxalinyl)sulfanilamide,NSC 41805,SQ 40,SQX,Sulfa-Q 20,Sulfabenzpyrazine,Sulfaline,Sulfaquinoxaline,Sulphaquinoxaline,Sulquin,Ursokoxaline,Sulfachinoxalin IUPAC-Name: 4-Amino-N-Quinoxalin-2-Ylbenzensulfonamid SMILES: Nc1ccc(cc1)S(=O)(=O)Nc2cnc3ccccc3n2

IUPAC-Name 4-Amino-N-Quinoxalin-2-Ylbenzensulfonamid
CAS 59-40-5
Molekulargewicht (g/mol) 300.34
SMILES Nc1ccc(cc1)S(=O)(=O)Nc2cnc3ccccc3n2
Synonym 4-Amino-N-2-quinoxalinyl-benzenesulfonamide,Sulfanilamide, N1-2-quinoxalinyl- (6CI,7CI,8CI),2-(p-Sulfanilamido)quinoxaline,2-Sulfanilamidobenzopyrazine,2-p-Aminobenzenesulfonamidoquinoxaline,2-p-Aminobenzenesulphonamidoquinoxaline,Avicocid,Compound 3-120,Italquina,Kokozigal,N1-(2-Quinoxalinyl)sulfanilamide,NSC 41805,SQ 40,SQX,Sulfa-Q 20,Sulfabenzpyrazine,Sulfaline,Sulfaquinoxaline,Sulphaquinoxaline,Sulquin,Ursokoxaline,Sulfachinoxalin
Summenformel C14 H12 N4 O2 S
14

N2-Methyl-Alfuzosin, TRC

CAS: 72104-34-8 Summenformel: C19 H27 N5 O4 . Cl H Molekulargewicht (g/mol): 425.91 Synonym: Alfuzosin Hydrochloride Imp. C (EP) as Hydrochloride,(2RS)-N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)amino]propyl]-N-methyltetrahydrofuran-2-carboxamide Hydrochloride IUPAC-Name: N-[3-[(4-Amino-6,7-Dimethoxyquinazolin-2-yl)amino]Propyl]-N-Methyloxolin-2-Carboxamid; Hydrochlorid SMILES: Cl.COc1cc2nc(NCCCN(C)C(=O)C3CCCO3)nc(N)c2cc1OC

IUPAC-Name N-[3-[(4-Amino-6,7-Dimethoxyquinazolin-2-yl)amino]Propyl]-N-Methyloxolin-2-Carboxamid; Hydrochlorid
CAS 72104-34-8
Molekulargewicht (g/mol) 425.91
SMILES Cl.COc1cc2nc(NCCCN(C)C(=O)C3CCCO3)nc(N)c2cc1OC
Synonym Alfuzosin Hydrochloride Imp. C (EP) as Hydrochloride,(2RS)-N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)amino]propyl]-N-methyltetrahydrofuran-2-carboxamide Hydrochloride
Summenformel C19 H27 N5 O4 . Cl H
15

3-Deschlor-4-Desfluor-4-Chlor-3-Fluor Gefitinib, TRC

CAS: 1603814-04-5 Summenformel: C22 H24 Cl F N4 O3 Molekulargewicht (g/mol): 446.9 Synonym: 4-Quinazolinamine, N-(4-chloro-3-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-,Gefitinib Imp. B (EP),N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinamine,N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine,3-Deschloro-4-desfluoro-4-chloro-3-fluoro Gefitinib IUPAC-Name: N-(4-Chlor-3-Fluorophenyl)-7-Methoxy-6-(3-Mormolin-4-Ylpropoxy)Quinazolin-4-Amin SMILES: COc1cc2ncnc(Nc3ccc(Cl)c(F)c3)c2cc1OCCCN4CCOCC4

IUPAC-Name N-(4-Chlor-3-Fluorophenyl)-7-Methoxy-6-(3-Mormolin-4-Ylpropoxy)Quinazolin-4-Amin
CAS 1603814-04-5
Molekulargewicht (g/mol) 446.9
SMILES COc1cc2ncnc(Nc3ccc(Cl)c(F)c3)c2cc1OCCCN4CCOCC4
Synonym 4-Quinazolinamine, N-(4-chloro-3-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-,Gefitinib Imp. B (EP),N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinamine,N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine,3-Deschloro-4-desfluoro-4-chloro-3-fluoro Gefitinib
Summenformel C22 H24 Cl F N4 O3