2-(4-chlorophenyl)-N-(5-methylpyridin-1-ium-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(5-methylpyridin-1-ium-2-yl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(5-methylpyridin-1-ium-2-yl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(5-methyl-2-pyridin-1-iumyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(5-methylpyridin-1-ium-2-yl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(5-methylpyridin-1-ium-2-yl)cinchoninamide Formula: C22H17ClN3O+ MolecularWeight: 374.84288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C[NH+]=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O/c1-14-6-11-21(24-13-14)26-22(27)18-12-20(15-7-9-16(23)10-8-15)25-19-5-3-2-4-17(18)19/h2-13H,1H3,(H,24,26,27)/p+1