N-(2-piperidin-1-ylphenyl)-2-[2,3,4-tris(chloranyl)phenyl]quinoline-4-carboxamide

Systemtic Name: N-(2-piperidin-1-ylphenyl)-2-[2,3,4-tris(chloranyl)phenyl]quinoline-4-carboxamide Openeye Name: N-[2-(1-piperidyl)phenyl]-2-(2,3,4-trichlorophenyl)quinoline-4-carboxamide CAS Name: N-[2-(1-piperidinyl)phenyl]-2-(2,3,4-trichlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-piperidin-1-ylphenyl)-2-(2,3,4-trichlorophenyl)quinoline-4-carboxamide Traditional Name: N-(2-piperidinophenyl)-2-(2,3,4-trichlorophenyl)cinchoninamide Formula: C27H22Cl3N3O MolecularWeight: 510.84208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=NC4=CC=CC=C43)C5=C(C(=C(C=C5)Cl)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=NC4=CC=CC=C43)C5=C(C(=C(C=C5)Cl)Cl)Cl

InChI

InChI=1S/C27H22Cl3N3O/c28-20-13-12-18(25(29)26(20)30)23-16-19(17-8-2-3-9-21(17)31-23)27(34)32-22-10-4-5-11-24(22)33-14-6-1-7-15-33/h2-5,8-13,16H,1,6-7,14-15H2,(H,32,34)