N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(6,7-dimethoxy-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(6,7-dimethoxy-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(4-keto-6,7-dimethoxy-quinazolin-3-yl)butyramide Formula: C26H31N3O6 MolecularWeight: 481.54084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCN2C=NC3=CC(=C(C=C3C2=O)OC)OC)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCN2C=NC3=CC(=C(C=C3C2=O)OC)OC)OC4CCCC4

InChI

InChI=1S/C26H31N3O6/c1-32-21-11-10-17(13-24(21)35-18-7-4-5-8-18)28-25(30)9-6-12-29-16-27-20-15-23(34-3)22(33-2)14-19(20)26(29)31/h10-11,13-16,18H,4-9,12H2,1-3H3,(H,28,30)