1-(4-methylphenyl)-N-(6-methylpyridin-1-ium-2-yl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-(6-methylpyridin-1-ium-2-yl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-(6-methylpyridin-1-ium-2-yl)-2,5-dioxo-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-(6-methyl-2-pyridin-1-iumyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-N-(6-methylpyridin-1-ium-2-yl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-N-(6-methylpyridin-1-ium-2-yl)-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C23H22N3O3+ MolecularWeight: 388.43908

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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(=[NH+]4)C)C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=CC=CC(=[NH+]4)C)C(=O)CCC3

InChI

InChI=1S/C23H21N3O3/c1-14-9-11-16(12-10-14)26-19-6-4-7-20(27)17(19)13-18(23(26)29)22(28)25-21-8-3-5-15(2)24-21/h3,5,8-13H,4,6-7H2,1-2H3,(H,24,25,28)/p+1