N-[2,3-bis(chloranyl)phenyl]-6-bromanyl-8-methyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-6-bromanyl-8-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(2,3-dichlorophenyl)-8-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: 6-bromo-N-(2,3-dichlorophenyl)-8-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(2,3-dichlorophenyl)-8-methyl-2-phenylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(2,3-dichlorophenyl)-8-methyl-2-phenyl-cinchoninamide Formula: C23H15BrCl2N2O MolecularWeight: 486.188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C23H15BrCl2N2O/c1-13-10-15(24)11-16-17(23(29)28-19-9-5-8-18(25)21(19)26)12-20(27-22(13)16)14-6-3-2-4-7-14/h2-12H,1H3,(H,28,29)