N-[1-oxidanylidene-3-phenyl-2-(2-phenylphenyl)propan-2-yl]quinoline-4-carboxamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-2-(2-phenylphenyl)propan-2-yl]quinoline-4-carboxamide Openeye Name: N-[1-benzyl-2-oxo-1-(2-phenylphenyl)ethyl]quinoline-4-carboxamide CAS Name: N-[1-oxo-3-phenyl-2-(2-phenylphenyl)propan-2-yl]-4-quinolinecarboxamide IUPAC Name: N-[1-oxo-3-phenyl-2-(2-phenylphenyl)propan-2-yl]quinoline-4-carboxamide Traditional Name: N-[1-benzyl-2-keto-1-(2-phenylphenyl)ethyl]cinchoninamide Formula: C31H24N2O2 MolecularWeight: 456.53446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H24N2O2/c34-22-31(21-23-11-3-1-4-12-23,28-17-9-7-15-25(28)24-13-5-2-6-14-24)33-30(35)27-19-20-32-29-18-10-8-16-26(27)29/h1-20,22H,21H2,(H,33,35)