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

Systemtic Name: N-(1-oxidanyl-3-phenyl-propan-2-yl)-2-(4-pyridin-3-ylphenyl)quinoline-4-carboxamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-2-[4-(3-pyridyl)phenyl]quinoline-4-carboxamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-[4-(3-pyridinyl)phenyl]-4-quinolinecarboxamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-(4-pyridin-3-ylphenyl)quinoline-4-carboxamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-2-[4-(3-pyridyl)phenyl]cinchoninamide Formula: C30H25N3O2 MolecularWeight: 459.5384

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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)C5=CN=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C30H25N3O2/c34-20-25(17-21-7-2-1-3-8-21)32-30(35)27-18-29(33-28-11-5-4-10-26(27)28)23-14-12-22(13-15-23)24-9-6-16-31-19-24/h1-16,18-19,25,34H,17,20H2,(H,32,35)