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

Systemtic Name: (4S)-2-[(4-methylphenyl)amino]-6-oxidanylidene-N-phenyl-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4S)-2-(4-methylanilino)-6-oxo-N-phenyl-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4S)-2-(4-methylanilino)-6-oxo-N-phenyl-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4S)-2-(4-methylanilino)-6-oxo-N-phenyl-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4S)-6-keto-N-phenyl-2-(p-toluidino)-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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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=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=N[C@@H](CC(=O)N2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2/c1-12-7-9-14(10-8-12)20-18-21-15(11-16(23)22-18)17(24)19-13-5-3-2-4-6-13/h2-10,15H,11H2,1H3,(H,19,24)(H2,20,21,22,23)/t15-/m0/s1