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

Systemtic Name: (4R)-N-(5-chloranyl-2-methyl-phenyl)-6-methyl-4-naphthalen-1-yl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(5-chloro-2-methyl-phenyl)-6-methyl-4-(1-naphthyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(5-chloro-2-methylphenyl)-6-methyl-4-(1-naphthalenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(5-chloro-2-methylphenyl)-6-methyl-4-naphthalen-1-yl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N-(5-chloro-2-methyl-phenyl)-2-keto-6-methyl-4-(1-naphthyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O2/c1-13-10-11-16(24)12-19(13)26-22(28)20-14(2)25-23(29)27-21(20)18-9-5-7-15-6-3-4-8-17(15)18/h3-12,21H,1-2H3,(H,26,28)(H2,25,27,29)/t21-/m1/s1