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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2/c1-2-21(18-11-8-14-27(29)16-18)26-24(28)20-15-23(17-9-4-3-5-10-17)25-22-13-7-6-12-19(20)22/h3-16,21H,2H2,1H3,(H,26,28)