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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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