2-(3-ethoxyphenyl)-N-pyridin-1-ium-2-yl-quinoline-4-carboxamide

Systemtic Name: 2-(3-ethoxyphenyl)-N-pyridin-1-ium-2-yl-quinoline-4-carboxamide Openeye Name: 2-(3-ethoxyphenyl)-N-pyridin-1-ium-2-yl-quinoline-4-carboxamide CAS Name: 2-(3-ethoxyphenyl)-N-(2-pyridin-1-iumyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-ethoxyphenyl)-N-pyridin-1-ium-2-ylquinoline-4-carboxamide Traditional Name: 2-m-phenetyl-N-pyridin-1-ium-2-yl-cinchoninamide Formula: C23H20N3O2+ MolecularWeight: 370.4238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=[NH+]4

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=[NH+]4

InChI

InChI=1S/C23H19N3O2/c1-2-28-17-9-7-8-16(14-17)21-15-19(18-10-3-4-11-20(18)25-21)23(27)26-22-12-5-6-13-24-22/h3-15H,2H2,1H3,(H,24,26,27)/p+1