(4-methylphenyl) 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name: (4-methylphenyl) 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: p-tolyl 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid p-tolyl ester Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N2O3/c1-12-6-8-13(9-7-12)22-16(20)10-19-11-18-15-5-3-2-4-14(15)17(19)21/h2-9,11H,10H2,1H3