(4S)-6-methyl-4-(3-methylphenyl)-2-oxidanylidene-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4S)-6-methyl-4-(3-methylphenyl)-2-oxidanylidene-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-6-methyl-4-(m-tolyl)-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-6-methyl-4-(3-methylphenyl)-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-6-methyl-4-(3-methylphenyl)-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-2-keto-6-methyl-4-(m-tolyl)-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)[C@H]2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-12-7-6-8-14(11-12)17-16(13(2)20-19(24)22-17)18(23)21-15-9-4-3-5-10-15/h3-11,17H,1-2H3,(H,21,23)(H2,20,22,24)/t17-/m0/s1