N-(4-methylphenyl)-2-[(3-methylphenyl)amino]-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: N-(4-methylphenyl)-2-[(3-methylphenyl)amino]-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: 2-(3-methylanilino)-6-oxo-N-(p-tolyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: 2-(3-methylanilino)-N-(4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: 2-(3-methylanilino)-N-(4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: 6-keto-2-(m-toluidino)-N-(p-tolyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-12-6-8-14(9-7-12)20-18(25)16-11-17(24)23-19(22-16)21-15-5-3-4-13(2)10-15/h3-10,16H,11H2,1-2H3,(H,20,25)(H2,21,22,23,24)