N-(4-methylphenyl)-2-[3-(4-methylphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[3-(4-methylphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide Openeye Name: 2-[2,4-dioxo-3-(p-tolyl)quinazolin-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[3-(4-methylphenyl)-2,4-dioxo-1-quinazolinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[3-(4-methylphenyl)-2,4-dioxoquinazolin-1-yl]acetamide Traditional Name: 2-[2,4-diketo-3-(p-tolyl)quinazolin-1-yl]-N-(p-tolyl)acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H21N3O3/c1-16-7-11-18(12-8-16)25-22(28)15-26-21-6-4-3-5-20(21)23(29)27(24(26)30)19-13-9-17(2)10-14-19/h3-14H,15H2,1-2H3,(H,25,28)