N-[3-(benzimidazol-1-yl)propyl]-4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-4-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-4-(6,7-dimethoxy-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-4-(6,7-dimethoxy-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-4-(4-keto-6,7-dimethoxy-quinazolin-3-yl)butyramide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NCCCN3C=NC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NCCCN3C=NC4=CC=CC=C43)OC

InChI

InChI=1S/C24H27N5O4/c1-32-21-13-17-19(14-22(21)33-2)27-16-29(24(17)31)11-5-9-23(30)25-10-6-12-28-15-26-18-7-3-4-8-20(18)28/h3-4,7-8,13-16H,5-6,9-12H2,1-2H3,(H,25,30)