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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(4-chlorophenyl)-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(4-chlorophenyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: N-(4-bromo-2-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=C(C=C(C=C4)Br)C)C

Isomeric SMILES

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

InChI

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