4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-(2-propoxyphenyl)butanamide

Systemtic Name: 4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-(2-propoxyphenyl)butanamide Openeye Name: 4-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)-N-(2-propoxyphenyl)butanamide CAS Name: 4-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-N-(2-propoxyphenyl)butanamide IUPAC Name: 4-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-(2-propoxyphenyl)butanamide Traditional Name: 4-(4-keto-6,7-dimethoxy-quinazolin-3-yl)-N-(2-propoxyphenyl)butyramide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CCCN2C=NC3=CC(=C(C=C3C2=O)OC)OC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CCCN2C=NC3=CC(=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C23H27N3O5/c1-4-12-31-19-9-6-5-8-17(19)25-22(27)10-7-11-26-15-24-18-14-21(30-3)20(29-2)13-16(18)23(26)28/h5-6,8-9,13-15H,4,7,10-12H2,1-3H3,(H,25,27)