3,4-dimethyl-N-(3-methylphenyl)-2-oxidanylidene-6-(2-oxidanylnaphthalen-1-yl)-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: 3,4-dimethyl-N-(3-methylphenyl)-2-oxidanylidene-6-(2-oxidanylnaphthalen-1-yl)-1,6-dihydropyrimidine-5-carboxamide Openeye Name: 6-(2-hydroxy-1-naphthyl)-3,4-dimethyl-N-(m-tolyl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: 6-(2-hydroxy-1-naphthalenyl)-3,4-dimethyl-N-(3-methylphenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 6-(2-hydroxynaphthalen-1-yl)-3,4-dimethyl-N-(3-methylphenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide Traditional Name: 6-(2-hydroxy-1-naphthyl)-2-keto-3,4-dimethyl-N-(m-tolyl)-1,6-dihydropyrimidine-5-carboxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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