7,7-dimethyl-1-(4-methylphenyl)-N-(6-methylpyridin-2-yl)-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide

Systemtic Name: 7,7-dimethyl-1-(4-methylphenyl)-N-(6-methylpyridin-2-yl)-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide Openeye Name: 7,7-dimethyl-N-(6-methyl-2-pyridyl)-2,5-dioxo-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxamide CAS Name: 7,7-dimethyl-1-(4-methylphenyl)-N-(6-methyl-2-pyridinyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 7,7-dimethyl-1-(4-methylphenyl)-N-(6-methylpyridin-2-yl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-7,7-dimethyl-N-(6-methyl-2-pyridyl)-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=CC=CC(=N4)C)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=CC=CC(=N4)C)C(=O)CC(C3)(C)C

InChI

InChI=1S/C25H25N3O3/c1-15-8-10-17(11-9-15)28-20-13-25(3,4)14-21(29)18(20)12-19(24(28)31)23(30)27-22-7-5-6-16(2)26-22/h5-12H,13-14H2,1-4H3,(H,26,27,30)