N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[3-(4-methyl-1-piperidin-1-iumyl)propyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-(3-pyridyl)cinchoninamide Formula: C24H29N4O+ MolecularWeight: 389.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

CC1CC[NH+](CC1)CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C24H28N4O/c1-18-9-14-28(15-10-18)13-5-12-26-24(29)21-16-23(19-6-4-11-25-17-19)27-22-8-3-2-7-20(21)22/h2-4,6-8,11,16-18H,5,9-10,12-15H2,1H3,(H,26,29)/p+1