6-[(4-methylpiperidin-1-ium-1-yl)methyl]-2-oxidanylidene-N-(quinolin-3-ylmethyl)-1H-pyridine-3-carboxamide

Systemtic Name: 6-[(4-methylpiperidin-1-ium-1-yl)methyl]-2-oxidanylidene-N-(quinolin-3-ylmethyl)-1H-pyridine-3-carboxamide Openeye Name: 6-[(4-methylpiperidin-1-ium-1-yl)methyl]-2-oxo-N-(3-quinolylmethyl)-1H-pyridine-3-carboxamide CAS Name: 6-[(4-methyl-1-piperidin-1-iumyl)methyl]-2-oxo-N-(3-quinolinylmethyl)-1H-pyridine-3-carboxamide IUPAC Name: 6-[(4-methylpiperidin-1-ium-1-yl)methyl]-2-oxo-N-(quinolin-3-ylmethyl)-1H-pyridine-3-carboxamide Traditional Name: 2-keto-6-[(4-methylpiperidin-1-ium-1-yl)methyl]-N-(3-quinolylmethyl)-1H-pyridine-3-carboxamide Formula: C23H27N4O2+ MolecularWeight: 391.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CC=C(C(=O)N2)C(=O)NCC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1CC[NH+](CC1)CC2=CC=C(C(=O)N2)C(=O)NCC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H26N4O2/c1-16-8-10-27(11-9-16)15-19-6-7-20(23(29)26-19)22(28)25-14-17-12-18-4-2-3-5-21(18)24-13-17/h2-7,12-13,16H,8-11,14-15H2,1H3,(H,25,28)(H,26,29)/p+1