(4-phenylphenyl)methyl 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoate

Systemtic Name: (4-phenylphenyl)methyl 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoate Openeye Name: (4-phenylphenyl)methyl 2-(8-methyl-4-oxo-quinazolin-3-yl)acetate CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)acetic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl 2-(8-methyl-4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)acetic acid (4-phenylbenzyl) ester Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-17-6-5-9-21-23(17)25-16-26(24(21)28)14-22(27)29-15-18-10-12-20(13-11-18)19-7-3-2-4-8-19/h2-13,16H,14-15H2,1H3