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

Systemtic Name: 3-methyl-N-[1-(1-oxidanidylpyridin-1-ium-4-yl)ethyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-methyl-N-[1-(1-oxidopyridin-1-ium-4-yl)ethyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 3-methyl-N-[1-(1-oxido-4-pyridin-1-iumyl)ethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-[1-(1-oxidopyridin-1-ium-4-yl)ethyl]-2-phenylquinoline-4-carboxamide Traditional Name: 3-methyl-N-[1-(1-oxidopyridin-1-ium-4-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=[N+](C=C4)[O-]

Isomeric SMILES

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

InChI

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