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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(4-chlorophenyl)-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-chlorophenyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(4-chlorophenyl)-6,8-dimethyl-cinchoninamide Formula: C25H20BrClN2O MolecularWeight: 479.7961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20BrClN2O/c1-14-10-16(3)24-20(11-14)21(13-23(29-24)17-4-6-18(27)7-5-17)25(30)28-19-8-9-22(26)15(2)12-19/h4-13H,1-3H3,(H,28,30)