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

Systemtic Name: 1-(4-methylphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-(3-morpholin-4-ium-4-ylpropyl)-2,5-dioxo-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-[3-(4-morpholin-4-iumyl)propyl]-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-N-(3-morpholin-4-ium-4-ylpropyl)-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C24H30N3O4+ MolecularWeight: 424.5127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCCC[NH+]4CCOCC4)C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCCC[NH+]4CCOCC4)C(=O)CCC3

InChI

InChI=1S/C24H29N3O4/c1-17-6-8-18(9-7-17)27-21-4-2-5-22(28)19(21)16-20(24(27)30)23(29)25-10-3-11-26-12-14-31-15-13-26/h6-9,16H,2-5,10-15H2,1H3,(H,25,29)/p+1