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

Systemtic Name: N-[1-oxidanylidene-3-phenyl-2-(4-phenylphenyl)propan-2-yl]quinoline-4-carboxamide Openeye Name: N-[1-benzyl-2-oxo-1-(4-phenylphenyl)ethyl]quinoline-4-carboxamide CAS Name: N-[1-oxo-3-phenyl-2-(4-phenylphenyl)propan-2-yl]-4-quinolinecarboxamide IUPAC Name: N-[1-oxo-3-phenyl-2-(4-phenylphenyl)propan-2-yl]quinoline-4-carboxamide Traditional Name: N-[1-benzyl-2-keto-1-(4-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=C(C=C2)C3=CC=CC=C3)NC(=O)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

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

InChI

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