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

Systemtic Name: N-(4-acetamidophenyl)-3-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(6,7-dimethoxy-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(6,7-dimethoxy-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(4-keto-6,7-dimethoxy-quinazolin-3-yl)propionamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C=NC3=CC(=C(C=C3C2=O)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C=NC3=CC(=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C21H22N4O5/c1-13(26)23-14-4-6-15(7-5-14)24-20(27)8-9-25-12-22-17-11-19(30-3)18(29-2)10-16(17)21(25)28/h4-7,10-12H,8-9H2,1-3H3,(H,23,26)(H,24,27)