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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=[N+]1[O-])NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=[N+]1[O-])NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

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