2-pyridin-4-yl-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-pyridin-4-yl-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(4-pyridyl)-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]quinoline-4-carboxamide CAS Name: 2-pyridin-4-yl-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-pyridin-4-yl-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(4-pyridyl)-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]cinchoninamide Formula: C26H25N4O+ MolecularWeight: 409.5029

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CCNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CCNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C26H24N4O/c31-26(28-14-16-30-15-11-19-5-1-2-6-21(19)18-30)23-17-25(20-9-12-27-13-10-20)29-24-8-4-3-7-22(23)24/h1-10,12-13,17H,11,14-16,18H2,(H,28,31)/p+1