N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-2-phenyl-cinchoninamide Formula: C26H25N4O2+ MolecularWeight: 425.5023

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O2/c31-26(28-18-19-10-11-25(27-17-19)30-12-14-32-15-13-30)22-16-24(20-6-2-1-3-7-20)29-23-9-5-4-8-21(22)23/h1-11,16-17H,12-15,18H2,(H,28,31)/p+1