(4R)-6-methyl-N-(4-methylphenyl)-4-naphthalen-1-yl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-6-methyl-N-(4-methylphenyl)-4-naphthalen-1-yl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-6-methyl-4-(1-naphthyl)-2-oxo-N-(p-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-6-methyl-N-(4-methylphenyl)-4-(1-naphthalenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-6-methyl-N-(4-methylphenyl)-4-naphthalen-1-yl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-2-keto-6-methyl-4-(1-naphthyl)-N-(p-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(NC(=O)NC2C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(NC(=O)N[C@@H]2C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C23H21N3O2/c1-14-10-12-17(13-11-14)25-22(27)20-15(2)24-23(28)26-21(20)19-9-5-7-16-6-3-4-8-18(16)19/h3-13,21H,1-2H3,(H,25,27)(H2,24,26,28)/t21-/m1/s1