4-(2-methoxynaphthalen-1-yl)-6-methyl-N-(3-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-(2-methoxynaphthalen-1-yl)-6-methyl-N-(3-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(2-methoxy-1-naphthyl)-6-methyl-N-(m-tolyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(2-methoxy-1-naphthalenyl)-6-methyl-N-(3-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(2-methoxynaphthalen-1-yl)-6-methyl-N-(3-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 2-keto-4-(2-methoxy-1-naphthyl)-6-methyl-N-(m-tolyl)-3,4-dihydro-1H-pyrimidine-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(NC(=O)NC2C3=C(C=CC4=CC=CC=C43)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-14-7-6-9-17(13-14)26-23(28)20-15(2)25-24(29)27-22(20)21-18-10-5-4-8-16(18)11-12-19(21)30-3/h4-13,22H,1-3H3,(H,26,28)(H2,25,27,29)