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

Systemtic Name: (phenylmethyl) 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate Openeye Name: benzyl 3-(4-oxo-1H-quinazolin-2-yl)propanoate CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(4-oxo-1H-quinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)propionic acid benzyl ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c21-17(23-12-13-6-2-1-3-7-13)11-10-16-19-15-9-5-4-8-14(15)18(22)20-16/h1-9H,10-12H2,(H,19,20,22)