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

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

Systemtic Name:N-(1-oxidanyl-3-phenyl-propan-2-yl)-N-(2-phenylphenyl)quinoline-4-carboxamide
Openeye Name:N-(1-benzyl-2-hydroxy-ethyl)-N-(2-phenylphenyl)quinoline-4-carboxamide
CAS Name:N-(1-hydroxy-3-phenylpropan-2-yl)-N-(2-phenylphenyl)-4-quinolinecarboxamide
IUPAC Name:N-(1-hydroxy-3-phenylpropan-2-yl)-N-(2-phenylphenyl)quinoline-4-carboxamide
Traditional Name:N-(1-benzyl-2-hydroxy-ethyl)-N-(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)N(C2=CC=CC=C2C3=CC=CC=C3)C(=O)C4=CC=NC5=CC=CC=C45


Isomeric SMILES

C1=CC=C(C=C1)CC(CO)N(C2=CC=CC=C2C3=CC=CC=C3)C(=O)C4=CC=NC5=CC=CC=C45


InChI

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


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