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

Systemtic Name: (4S)-N-(2-chlorophenyl)-2-[(4-methylphenyl)amino]-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4S)-N-(2-chlorophenyl)-2-(4-methylanilino)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4S)-N-(2-chlorophenyl)-2-(4-methylanilino)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4S)-N-(2-chlorophenyl)-2-(4-methylanilino)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4S)-N-(2-chlorophenyl)-6-keto-2-(p-toluidino)-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(CC(=O)N2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=N[C@@H](CC(=O)N2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN4O2/c1-11-6-8-12(9-7-11)20-18-22-15(10-16(24)23-18)17(25)21-14-5-3-2-4-13(14)19/h2-9,15H,10H2,1H3,(H,21,25)(H2,20,22,23,24)/t15-/m0/s1