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

Systemtic Name: 6-(1,2-dihydroacenaphthylen-5-yl)-3,4-dimethyl-N-(4-methylphenyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: 6-(1,2-dihydroacenaphthylen-5-yl)-3,4-dimethyl-2-oxo-N-(p-tolyl)-1,6-dihydropyrimidine-5-carboxamide CAS Name: 6-(1,2-dihydroacenaphthylen-5-yl)-3,4-dimethyl-N-(4-methylphenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 6-(1,2-dihydroacenaphthylen-5-yl)-3,4-dimethyl-N-(4-methylphenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide Traditional Name: 6-acenaphthen-5-yl-2-keto-3,4-dimethyl-N-(p-tolyl)-1,6-dihydropyrimidine-5-carboxamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=O)NC2C3=C4C=CC=C5C4=C(CC5)C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=O)NC2C3=C4C=CC=C5C4=C(CC5)C=C3)C)C

InChI

InChI=1S/C26H25N3O2/c1-15-7-12-19(13-8-15)27-25(30)22-16(2)29(3)26(31)28-24(22)21-14-11-18-10-9-17-5-4-6-20(21)23(17)18/h4-8,11-14,24H,9-10H2,1-3H3,(H,27,30)(H,28,31)