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

Systemtic Name: N-(1-oxidanylidene-3-phenyl-propan-2-yl)-2-(3-pyridin-2-ylphenyl)quinoline-4-carboxamide Openeye Name: N-(1-benzyl-2-oxo-ethyl)-2-[3-(2-pyridyl)phenyl]quinoline-4-carboxamide CAS Name: N-(1-oxo-3-phenylpropan-2-yl)-2-[3-(2-pyridinyl)phenyl]-4-quinolinecarboxamide IUPAC Name: N-(1-oxo-3-phenylpropan-2-yl)-2-(3-pyridin-2-ylphenyl)quinoline-4-carboxamide Traditional Name: N-(1-benzyl-2-keto-ethyl)-2-[3-(2-pyridyl)phenyl]cinchoninamide Formula: C30H23N3O2 MolecularWeight: 457.52252

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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=CC(=C4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)CC(C=O)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC(=C4)C5=CC=CC=N5

InChI

InChI=1S/C30H23N3O2/c34-20-24(17-21-9-2-1-3-10-21)32-30(35)26-19-29(33-28-15-5-4-13-25(26)28)23-12-8-11-22(18-23)27-14-6-7-16-31-27/h1-16,18-20,24H,17H2,(H,32,35)