(6R)-N-(2-methoxyphenyl)-3,4-dimethyl-6-naphthalen-2-yl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: (6R)-N-(2-methoxyphenyl)-3,4-dimethyl-6-naphthalen-2-yl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: (6R)-N-(2-methoxyphenyl)-3,4-dimethyl-6-(2-naphthyl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: (6R)-N-(2-methoxyphenyl)-3,4-dimethyl-6-(2-naphthalenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: (6R)-N-(2-methoxyphenyl)-3,4-dimethyl-6-naphthalen-2-yl-2-oxo-1,6-dihydropyrimidine-5-carboxamide Traditional Name: (6R)-2-keto-N-(2-methoxyphenyl)-3,4-dimethyl-6-(2-naphthyl)-1,6-dihydropyrimidine-5-carboxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=CC3=CC=CC=C3C=C2)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1C)C2=CC3=CC=CC=C3C=C2)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H23N3O3/c1-15-21(23(28)25-19-10-6-7-11-20(19)30-3)22(26-24(29)27(15)2)18-13-12-16-8-4-5-9-17(16)14-18/h4-14,22H,1-3H3,(H,25,28)(H,26,29)/t22-/m1/s1