(3-acetamidophenyl) 3-(4-oxidanylidenequinazolin-3-yl)propanoate

Systemtic Name: (3-acetamidophenyl) 3-(4-oxidanylidenequinazolin-3-yl)propanoate Openeye Name: (3-acetamidophenyl) 3-(4-oxoquinazolin-3-yl)propanoate CAS Name: 3-(4-oxo-3-quinazolinyl)propanoic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 3-(4-oxoquinazolin-3-yl)propanoate Traditional Name: 3-(4-ketoquinazolin-3-yl)propionic acid (3-acetamidophenyl) ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-13(23)21-14-5-4-6-15(11-14)26-18(24)9-10-22-12-20-17-8-3-2-7-16(17)19(22)25/h2-8,11-12H,9-10H2,1H3,(H,21,23)