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

Systemtic Name: 7,7-dimethyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-N-pyridin-2-yl-6,8-dihydroquinoline-3-carboxamide Openeye Name: 7,7-dimethyl-2,5-dioxo-1-(p-tolyl)-N-(2-pyridyl)-6,8-dihydroquinoline-3-carboxamide CAS Name: 7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-N-(2-pyridinyl)-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-N-pyridin-2-yl-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-7,7-dimethyl-1-(p-tolyl)-N-(2-pyridyl)-6,8-dihydroquinoline-3-carboxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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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(=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(=O)CC(C3)(C)C

InChI

InChI=1S/C24H23N3O3/c1-15-7-9-16(10-8-15)27-19-13-24(2,3)14-20(28)17(19)12-18(23(27)30)22(29)26-21-6-4-5-11-25-21/h4-12H,13-14H2,1-3H3,(H,25,26,29)