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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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