3-oxidanyl-2-phenyl-N-[phenyl(pyridin-2-yl)methyl]quinoline-4-carboxamide

Systemtic Name: 3-oxidanyl-2-phenyl-N-[phenyl(pyridin-2-yl)methyl]quinoline-4-carboxamide Openeye Name: 3-hydroxy-2-phenyl-N-[phenyl(2-pyridyl)methyl]quinoline-4-carboxamide CAS Name: 3-hydroxy-2-phenyl-N-[phenyl(2-pyridinyl)methyl]-4-quinolinecarboxamide IUPAC Name: 3-hydroxy-2-phenyl-N-[phenyl(pyridin-2-yl)methyl]quinoline-4-carboxamide Traditional Name: 3-hydroxy-2-phenyl-N-[phenyl(2-pyridyl)methyl]cinchoninamide Formula: C28H21N3O2 MolecularWeight: 431.48524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2O)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2O)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C28H21N3O2/c32-27-24(21-15-7-8-16-22(21)30-26(27)20-13-5-2-6-14-20)28(33)31-25(19-11-3-1-4-12-19)23-17-9-10-18-29-23/h1-18,25,32H,(H,31,33)