N-(4-methylphenyl)-6-oxidanylidene-1-phenyl-2-phenylazanyl-4,5-dihydropyrimidine-4-carboxamide

Systemtic Name: N-(4-methylphenyl)-6-oxidanylidene-1-phenyl-2-phenylazanyl-4,5-dihydropyrimidine-4-carboxamide Openeye Name: 2-anilino-6-oxo-1-phenyl-N-(p-tolyl)-4,5-dihydropyrimidine-4-carboxamide CAS Name: 2-anilino-N-(4-methylphenyl)-6-oxo-1-phenyl-4,5-dihydropyrimidine-4-carboxamide IUPAC Name: 2-anilino-N-(4-methylphenyl)-6-oxo-1-phenyl-4,5-dihydropyrimidine-4-carboxamide Traditional Name: 2-anilino-6-keto-1-phenyl-N-(p-tolyl)-4,5-dihydropyrimidine-4-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=N2)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=N2)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-17-12-14-19(15-13-17)25-23(30)21-16-22(29)28(20-10-6-3-7-11-20)24(27-21)26-18-8-4-2-5-9-18/h2-15,21H,16H2,1H3,(H,25,30)(H,26,27)