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

Systemtic Name: 4-(1,2-dihydroacenaphthylen-5-yl)-6-methyl-N-(2-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(1,2-dihydroacenaphthylen-5-yl)-6-methyl-N-(o-tolyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(1,2-dihydroacenaphthylen-5-yl)-6-methyl-N-(2-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(1,2-dihydroacenaphthylen-5-yl)-6-methyl-N-(2-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-acenaphthen-5-yl-2-keto-6-methyl-N-(o-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(NC(=O)NC2C3=C4C=CC=C5C4=C(CC5)C=C3)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(NC(=O)NC2C3=C4C=CC=C5C4=C(CC5)C=C3)C

InChI

InChI=1S/C25H23N3O2/c1-14-6-3-4-9-20(14)27-24(29)21-15(2)26-25(30)28-23(21)19-13-12-17-11-10-16-7-5-8-18(19)22(16)17/h3-9,12-13,23H,10-11H2,1-2H3,(H,27,29)(H2,26,28,30)