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

Systemtic Name: 4-(1,2-dihydroacenaphthylen-5-yl)-6-methyl-N-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(1,2-dihydroacenaphthylen-5-yl)-6-methyl-2-oxo-N-(p-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(1,2-dihydroacenaphthylen-5-yl)-6-methyl-N-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(1,2-dihydroacenaphthylen-5-yl)-6-methyl-N-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-acenaphthen-5-yl-2-keto-6-methyl-N-(p-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=C(C=C1)NC(=O)C2=C(NC(=O)NC2C3=C4C=CC=C5C4=C(CC5)C=C3)C

Isomeric SMILES

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

InChI

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