7,7-dimethyl-N-(3-morpholin-4-ium-4-ylpropyl)-2,5-bis(oxidanylidene)-1-phenyl-6,8-dihydroquinoline-3-carboxamide

Systemtic Name: 7,7-dimethyl-N-(3-morpholin-4-ium-4-ylpropyl)-2,5-bis(oxidanylidene)-1-phenyl-6,8-dihydroquinoline-3-carboxamide Openeye Name: 7,7-dimethyl-N-(3-morpholin-4-ium-4-ylpropyl)-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide CAS Name: 7,7-dimethyl-N-[3-(4-morpholin-4-iumyl)propyl]-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 7,7-dimethyl-N-(3-morpholin-4-ium-4-ylpropyl)-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-7,7-dimethyl-N-(3-morpholin-4-ium-4-ylpropyl)-1-phenyl-6,8-dihydroquinoline-3-carboxamide Formula: C25H32N3O4+ MolecularWeight: 438.53928

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NCCC[NH+]4CCOCC4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NCCC[NH+]4CCOCC4)C(=O)C1)C

InChI

InChI=1S/C25H31N3O4/c1-25(2)16-21-19(22(29)17-25)15-20(24(31)28(21)18-7-4-3-5-8-18)23(30)26-9-6-10-27-11-13-32-14-12-27/h3-5,7-8,15H,6,9-14,16-17H2,1-2H3,(H,26,30)/p+1