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

Systemtic Name: (4S)-N-(4-bromophenyl)-6-methyl-4-(2-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-N-(4-bromophenyl)-6-methyl-4-(o-tolyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-N-(4-bromophenyl)-6-methyl-4-(2-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-N-(4-bromophenyl)-6-methyl-4-(2-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-N-(4-bromophenyl)-2-keto-6-methyl-4-(o-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O2/c1-11-5-3-4-6-15(11)17-16(12(2)21-19(25)23-17)18(24)22-14-9-7-13(20)8-10-14/h3-10,17H,1-2H3,(H,22,24)(H2,21,23,25)/t17-/m0/s1