N-(1H-benzimidazol-2-yl)-2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)acetamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C19H17N5O4/c1-27-15-7-11-14(8-16(15)28-2)20-10-24(18(11)26)9-17(25)23-19-21-12-5-3-4-6-13(12)22-19/h3-8,10H,9H2,1-2H3,(H2,21,22,23,25)