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

Systemtic Name: (4R)-6-methyl-4-naphthalen-1-yl-2-oxidanylidene-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-6-methyl-4-(1-naphthyl)-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-6-methyl-4-(1-naphthalenyl)-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-6-methyl-4-naphthalen-1-yl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-2-keto-6-methyl-4-(1-naphthyl)-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-14-19(21(26)24-16-10-3-2-4-11-16)20(25-22(27)23-14)18-13-7-9-15-8-5-6-12-17(15)18/h2-13,20H,1H3,(H,24,26)(H2,23,25,27)/t20-/m1/s1