6-bromanyl-N-(3-chloranyl-2-methyl-phenyl)-8-methyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(3-chloranyl-2-methyl-phenyl)-8-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(3-chloro-2-methyl-phenyl)-8-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: 6-bromo-N-(3-chloro-2-methylphenyl)-8-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(3-chloro-2-methylphenyl)-8-methyl-2-phenylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(3-chloro-2-methyl-phenyl)-8-methyl-2-phenyl-cinchoninamide Formula: C24H18BrClN2O MolecularWeight: 465.76952

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H18BrClN2O/c1-14-11-17(25)12-18-19(24(29)28-21-10-6-9-20(26)15(21)2)13-22(27-23(14)18)16-7-4-3-5-8-16/h3-13H,1-2H3,(H,28,29)