3-oxidanyl-2-phenyl-N-(1-phenylethyl)quinoline-4-carboxamide

Systemtic Name: 3-oxidanyl-2-phenyl-N-(1-phenylethyl)quinoline-4-carboxamide Openeye Name: 3-hydroxy-2-phenyl-N-(1-phenylethyl)quinoline-4-carboxamide CAS Name: 3-hydroxy-2-phenyl-N-(1-phenylethyl)-4-quinolinecarboxamide IUPAC Name: 3-hydroxy-2-phenyl-N-(1-phenylethyl)quinoline-4-carboxamide Traditional Name: 3-hydroxy-2-phenyl-N-(1-phenylethyl)cinchoninamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)O

InChI

InChI=1S/C24H20N2O2/c1-16(17-10-4-2-5-11-17)25-24(28)21-19-14-8-9-15-20(19)26-22(23(21)27)18-12-6-3-7-13-18/h2-16,27H,1H3,(H,25,28)