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

Systemtic Name: 6-(2-methoxynaphthalen-1-yl)-3,4-dimethyl-N-(3-methylphenyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: 6-(2-methoxy-1-naphthyl)-3,4-dimethyl-N-(m-tolyl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: 6-(2-methoxy-1-naphthalenyl)-3,4-dimethyl-N-(3-methylphenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 6-(2-methoxynaphthalen-1-yl)-3,4-dimethyl-N-(3-methylphenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide Traditional Name: 2-keto-6-(2-methoxy-1-naphthyl)-3,4-dimethyl-N-(m-tolyl)-1,6-dihydropyrimidine-5-carboxamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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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)OC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3/c1-15-8-7-10-18(14-15)26-24(29)21-16(2)28(3)25(30)27-23(21)22-19-11-6-5-9-17(19)12-13-20(22)31-4/h5-14,23H,1-4H3,(H,26,29)(H,27,30)