N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxidanylidene-6-[[4-(phenylmethyl)piperidin-1-ium-1-yl]methyl]-1H-pyridine-3-carboxamide

Systemtic Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxidanylidene-6-[[4-(phenylmethyl)piperidin-1-ium-1-yl]methyl]-1H-pyridine-3-carboxamide Openeye Name: 6-[(4-benzylpiperidin-1-ium-1-yl)methyl]-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxo-6-[[4-(phenylmethyl)-1-piperidin-1-iumyl]methyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-[(4-benzylpiperidin-1-ium-1-yl)methyl]-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-[(4-benzylpiperidin-1-ium-1-yl)methyl]-2-keto-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1H-pyridine-3-carboxamide Formula: C30H37N4O2+ MolecularWeight: 485.64038

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)CNC(=O)C3=CC=C(NC3=O)C[NH+]4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)CNC(=O)C3=CC=C(NC3=O)C[NH+]4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C30H36N4O2/c1-33-15-5-8-25-19-24(9-12-28(25)33)20-31-29(35)27-11-10-26(32-30(27)36)21-34-16-13-23(14-17-34)18-22-6-3-2-4-7-22/h2-4,6-7,9-12,19,23H,5,8,13-18,20-21H2,1H3,(H,31,35)(H,32,36)/p+1