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

Systemtic Name: (3-methylphenyl) 3-(4-oxidanylidenequinazolin-3-yl)propanoate Openeye Name: m-tolyl 3-(4-oxoquinazolin-3-yl)propanoate CAS Name: 3-(4-oxo-3-quinazolinyl)propanoic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) 3-(4-oxoquinazolin-3-yl)propanoate Traditional Name: 3-(4-ketoquinazolin-3-yl)propionic acid m-tolyl ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)CCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)CCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O3/c1-13-5-4-6-14(11-13)23-17(21)9-10-20-12-19-16-8-3-2-7-15(16)18(20)22/h2-8,11-12H,9-10H2,1H3