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

Systemtic Name: (4-methylphenyl)methyl 3-(4-oxidanylidenequinazolin-3-yl)propanoate Openeye Name: p-tolylmethyl 3-(4-oxoquinazolin-3-yl)propanoate CAS Name: 3-(4-oxo-3-quinazolinyl)propanoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 3-(4-oxoquinazolin-3-yl)propanoate Traditional Name: 3-(4-ketoquinazolin-3-yl)propionic acid (4-methylbenzyl) ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-14-6-8-15(9-7-14)12-24-18(22)10-11-21-13-20-17-5-3-2-4-16(17)19(21)23/h2-9,13H,10-12H2,1H3