N-cyclopropyl-2,3-dimethyl-N-[[8-methyl-2-(4-oxidanylpiperidin-1-yl)quinolin-1-ium-3-yl]methyl]-1H-indole-7-carboxamide

Systemtic Name: N-cyclopropyl-2,3-dimethyl-N-[[8-methyl-2-(4-oxidanylpiperidin-1-yl)quinolin-1-ium-3-yl]methyl]-1H-indole-7-carboxamide Openeye Name: N-cyclopropyl-N-[[2-(4-hydroxy-1-piperidyl)-8-methyl-quinolin-1-ium-3-yl]methyl]-2,3-dimethyl-1H-indole-7-carboxamide CAS Name: N-cyclopropyl-N-[[2-(4-hydroxy-1-piperidinyl)-8-methyl-3-quinolin-1-iumyl]methyl]-2,3-dimethyl-1H-indole-7-carboxamide IUPAC Name: N-cyclopropyl-N-[[2-(4-hydroxypiperidin-1-yl)-8-methylquinolin-1-ium-3-yl]methyl]-2,3-dimethyl-1H-indole-7-carboxamide Traditional Name: N-cyclopropyl-N-[[2-(4-hydroxypiperidino)-8-methyl-quinolin-1-ium-3-yl]methyl]-2,3-dimethyl-1H-indole-7-carboxamide Formula: C30H35N4O2+ MolecularWeight: 483.6245

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C([NH+]=C12)N3CCC(CC3)O)CN(C4CC4)C(=O)C5=CC=CC6=C5NC(=C6C)C

Isomeric SMILES

CC1=CC=CC2=CC(=C([NH+]=C12)N3CCC(CC3)O)CN(C4CC4)C(=O)C5=CC=CC6=C5NC(=C6C)C

InChI

InChI=1S/C30H34N4O2/c1-18-6-4-7-21-16-22(29(32-27(18)21)33-14-12-24(35)13-15-33)17-34(23-10-11-23)30(36)26-9-5-8-25-19(2)20(3)31-28(25)26/h4-9,16,23-24,31,35H,10-15,17H2,1-3H3/p+1