3-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 3-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(3-acetylphenyl)-3-(6,7-dimethoxy-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(6,7-dimethoxy-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(3-acetylphenyl)-3-(4-keto-6,7-dimethoxy-quinazolin-3-yl)propionamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCN2C=NC3=CC(=C(C=C3C2=O)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCN2C=NC3=CC(=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C21H21N3O5/c1-13(25)14-5-4-6-15(9-14)23-20(26)7-8-24-12-22-17-11-19(29-3)18(28-2)10-16(17)21(24)27/h4-6,9-12H,7-8H2,1-3H3,(H,23,26)