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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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