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

Systemtic Name: 6-methyl-N-(3-methylphenyl)-2-oxidanylidene-4-(2-oxidanylnaphthalen-1-yl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(2-hydroxy-1-naphthyl)-6-methyl-N-(m-tolyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(2-hydroxy-1-naphthalenyl)-6-methyl-N-(3-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(2-hydroxynaphthalen-1-yl)-6-methyl-N-(3-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(2-hydroxy-1-naphthyl)-2-keto-6-methyl-N-(m-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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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)O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-13-6-5-8-16(12-13)25-22(28)19-14(2)24-23(29)26-21(19)20-17-9-4-3-7-15(17)10-11-18(20)27/h3-12,21,27H,1-2H3,(H,25,28)(H2,24,26,29)