2-(4-chlorophenyl)-N-(5-methyl-2-pyridin-2-yl-1H-pyrazol-2-ium-3-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(5-methyl-2-pyridin-2-yl-1H-pyrazol-2-ium-3-yl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[5-methyl-2-(2-pyridyl)-1H-pyrazol-2-ium-3-yl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[5-methyl-2-(2-pyridinyl)-1H-pyrazol-2-ium-3-yl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(5-methyl-2-pyridin-2-yl-1H-pyrazol-2-ium-3-yl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[5-methyl-2-(2-pyridyl)-1H-pyrazol-2-ium-3-yl]cinchoninamide Formula: C25H19ClN5O+ MolecularWeight: 440.90426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](N1)C2=CC=CC=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC(=[N+](N1)C2=CC=CC=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H18ClN5O/c1-16-14-24(31(30-16)23-8-4-5-13-27-23)29-25(32)20-15-22(17-9-11-18(26)12-10-17)28-21-7-3-2-6-19(20)21/h2-15H,1H3,(H,29,30,32)/p+1