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

Systemtic Name: 7,7-dimethyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-N-pyridin-1-ium-3-yl-6,8-dihydroquinoline-3-carboxamide Openeye Name: 7,7-dimethyl-2,5-dioxo-1-(p-tolyl)-N-pyridin-1-ium-3-yl-6,8-dihydroquinoline-3-carboxamide CAS Name: 7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-N-(3-pyridin-1-iumyl)-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-N-pyridin-1-ium-3-yl-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-7,7-dimethyl-1-(p-tolyl)-N-pyridin-1-ium-3-yl-6,8-dihydroquinoline-3-carboxamide Formula: C24H24N3O3+ MolecularWeight: 402.46566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=C[NH+]=CC=C4)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=C[NH+]=CC=C4)C(=O)CC(C3)(C)C

InChI

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