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

Systemtic Name: 3-methoxy-N-[1-(1-oxidanidylpyridin-1-ium-4-yl)ethyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-methoxy-N-[1-(1-oxidopyridin-1-ium-4-yl)ethyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 3-methoxy-N-[1-(1-oxido-4-pyridin-1-iumyl)ethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-methoxy-N-[1-(1-oxidopyridin-1-ium-4-yl)ethyl]-2-phenylquinoline-4-carboxamide Traditional Name: 3-methoxy-N-[1-(1-oxidopyridin-1-ium-4-yl)ethyl]-2-phenyl-cinchoninamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c1-16(17-12-14-27(29)15-13-17)25-24(28)21-19-10-6-7-11-20(19)26-22(23(21)30-2)18-8-4-3-5-9-18/h3-16H,1-2H3,(H,25,28)