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

Systemtic Name: N-(1-oxidanyl-3-phenyl-propan-2-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-2-phenyl-cinchoninamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O2/c28-17-20(15-18-9-3-1-4-10-18)26-25(29)22-16-24(19-11-5-2-6-12-19)27-23-14-8-7-13-21(22)23/h1-14,16,20,28H,15,17H2,(H,26,29)