2-(4-methoxyphenyl)-N-[2,4,6-tris(chloranyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2,4,6-tris(chloranyl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(2,4,6-trichlorophenyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-(2,4,6-trichlorophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2,4,6-trichlorophenyl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-(2,4,6-trichlorophenyl)cinchoninamide Formula: C23H15Cl3N2O2 MolecularWeight: 457.7364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4Cl)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4Cl)Cl)Cl

InChI

InChI=1S/C23H15Cl3N2O2/c1-30-15-8-6-13(7-9-15)21-12-17(16-4-2-3-5-20(16)27-21)23(29)28-22-18(25)10-14(24)11-19(22)26/h2-12H,1H3,(H,28,29)