N-(4-bromanyl-3-methyl-phenyl)-2-(2,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(2,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(2,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(2,4-dichlorophenyl)-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(2,4-dichlorophenyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(2,4-dichlorophenyl)-6,8-dimethyl-cinchoninamide Formula: C25H19BrCl2N2O MolecularWeight: 514.24116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19BrCl2N2O/c1-13-8-15(3)24-19(9-13)20(25(31)29-17-5-7-21(26)14(2)10-17)12-23(30-24)18-6-4-16(27)11-22(18)28/h4-12H,1-3H3,(H,29,31)