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

Systemtic Name: N-(1-oxidanyl-3-phenyl-propan-2-yl)-2-(4-phenoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-2-(4-phenoxyphenyl)quinoline-4-carboxamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-(4-phenoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-(4-phenoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-2-(4-phenoxyphenyl)cinchoninamide Formula: C31H26N2O3 MolecularWeight: 474.54974

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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=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C31H26N2O3/c34-21-24(19-22-9-3-1-4-10-22)32-31(35)28-20-30(33-29-14-8-7-13-27(28)29)23-15-17-26(18-16-23)36-25-11-5-2-6-12-25/h1-18,20,24,34H,19,21H2,(H,32,35)