(4-ethanoylphenyl) 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

Systemtic Name: (4-ethanoylphenyl) 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate Openeye Name: (4-acetylphenyl) 3-(4-oxo-1H-quinazolin-2-yl)propanoate CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 3-(4-oxo-1H-quinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)propionic acid (4-acetylphenyl) ester Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C19H16N2O4/c1-12(22)13-6-8-14(9-7-13)25-18(23)11-10-17-20-16-5-3-2-4-15(16)19(24)21-17/h2-9H,10-11H2,1H3,(H,20,21,24)