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

Systemtic Name: N-[1-(1-oxidanidylpyridin-1-ium-4-yl)ethyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[1-(1-oxidopyridin-1-ium-4-yl)ethyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[1-(1-oxido-4-pyridin-1-iumyl)ethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[1-(1-oxidopyridin-1-ium-4-yl)ethyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[1-(1-oxidopyridin-1-ium-4-yl)ethyl]-2-phenyl-cinchoninamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=[N+](C=C1)[O-])NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=[N+](C=C1)[O-])NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-16(17-11-13-26(28)14-12-17)24-23(27)20-15-22(18-7-3-2-4-8-18)25-21-10-6-5-9-19(20)21/h2-16H,1H3,(H,24,27)