N-(2-pyridin-2-ylethyl)-2-[2,3,4-tris(chloranyl)phenyl]quinoline-4-carboxamide

Systemtic Name: N-(2-pyridin-2-ylethyl)-2-[2,3,4-tris(chloranyl)phenyl]quinoline-4-carboxamide Openeye Name: N-[2-(2-pyridyl)ethyl]-2-(2,3,4-trichlorophenyl)quinoline-4-carboxamide CAS Name: N-[2-(2-pyridinyl)ethyl]-2-(2,3,4-trichlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-pyridin-2-ylethyl)-2-(2,3,4-trichlorophenyl)quinoline-4-carboxamide Traditional Name: N-[2-(2-pyridyl)ethyl]-2-(2,3,4-trichlorophenyl)cinchoninamide Formula: C23H16Cl3N3O MolecularWeight: 456.75164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=C(C(=C(C=C3)Cl)Cl)Cl)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=C(C(=C(C=C3)Cl)Cl)Cl)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C23H16Cl3N3O/c24-18-9-8-16(21(25)22(18)26)20-13-17(15-6-1-2-7-19(15)29-20)23(30)28-12-10-14-5-3-4-11-27-14/h1-9,11,13H,10,12H2,(H,28,30)