N-(1-oxidanyl-3-phenyl-propan-2-yl)-2-(2-phenylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(1-oxidanyl-3-phenyl-propan-2-yl)-2-(2-phenylphenyl)quinoline-4-carboxamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-2-(2-phenylphenyl)quinoline-4-carboxamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-(2-phenylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-(2-phenylphenyl)quinoline-4-carboxamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-2-(2-phenylphenyl)cinchoninamide Formula: C31H26N2O2 MolecularWeight: 458.55034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C31H26N2O2/c34-21-24(19-22-11-3-1-4-12-22)32-31(35)28-20-30(33-29-18-10-9-17-27(28)29)26-16-8-7-15-25(26)23-13-5-2-6-14-23/h1-18,20,24,34H,19,21H2,(H,32,35)