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Nom: 6-chloro-4-[1-(5-chloro-1H-benzimidazol-2-yl)-ethylamino]-7-hydroxycarbonyl-quinazoline

IUPAC: 6-chloro-4-[1-(6-chloro-1H-benzimidazol-2-yl)ethylamino]quinazoline-7-carboxylic acid

SMILES: CC(Nc1ncnc2cc(C(=O)O)c(Cl)cc12)c1nc2cc(Cl)ccc2[nH]1

Canonical SMILES: CC(C1=NC2=C(N1)C=C(C=C2)Cl)NC3=NC=NC4=CC(=C(C=C43)Cl)C(=O)O

Formule moléculaire: C18H13Cl2N5O2

Masse molaire: 402.20

InChIKey: VZQWOZQUPVBAOL-UHFFFAOYSA-N

InChI: InChI=1S/C18H13Cl2N5O2/c1-8(16-24-13-3-2-9(19)4-15(13)25-16)23-17-11-5-12(20)10(18(26)27)6-14(11)21-7-22-17/h2-8H,1H3,(H,24,25)(H,26,27)(H,21,22,23)

PubChem CID: 68934576 →

Synonymes

6-chloro-4-(1-(5-chloro-1H-benzimidazol-2-yl)-ethylamino]-7-hydroxycarbonyl-quinazoline6-chloro-4-[1-(5-chloro-1H-benzimidazol-2-yl)-ethylamino]-7-hydroxycarbonyl-quinazolineSCHEMBL4155062SCHEMBL6225117VZQWOZQUPVBAOL-UHFFFAOYSA-N6-chloro-4-[1-(5-chloro-1H- benzimidazol-2-yl)-ethylamino]-7-hydroxycarbonyl-quinazoline

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→