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

Systemtic Name: 2-(4-chlorophenyl)-N-(1-oxidanylidene-3-phenyl-propan-2-yl)quinoline-4-carboxamide Openeye Name: N-(1-benzyl-2-oxo-ethyl)-2-(4-chlorophenyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(1-oxo-3-phenylpropan-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(1-oxo-3-phenylpropan-2-yl)quinoline-4-carboxamide Traditional Name: N-(1-benzyl-2-keto-ethyl)-2-(4-chlorophenyl)cinchoninamide Formula: C25H19ClN2O2 MolecularWeight: 414.88356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=O)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C=O)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H19ClN2O2/c26-19-12-10-18(11-13-19)24-15-22(21-8-4-5-9-23(21)28-24)25(30)27-20(16-29)14-17-6-2-1-3-7-17/h1-13,15-16,20H,14H2,(H,27,30)