3-methyl-N-[1-(1-oxidanidylpyridin-1-ium-2-yl)ethyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 3-methyl-N-[1-(1-oxidanidylpyridin-1-ium-2-yl)ethyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-methyl-N-[1-(1-oxidopyridin-1-ium-2-yl)ethyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 3-methyl-N-[1-(1-oxido-2-pyridin-1-iumyl)ethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-[1-(1-oxidopyridin-1-ium-2-yl)ethyl]-2-phenylquinoline-4-carboxamide Traditional Name: 3-methyl-N-[1-(1-oxidopyridin-1-ium-2-yl)ethyl]-2-phenyl-cinchoninamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC(C)C4=CC=CC=[N+]4[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC(C)C4=CC=CC=[N+]4[O-]

InChI

InChI=1S/C24H21N3O2/c1-16-22(24(28)25-17(2)21-14-8-9-15-27(21)29)19-12-6-7-13-20(19)26-23(16)18-10-4-3-5-11-18/h3-15,17H,1-2H3,(H,25,28)