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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)C)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)C)C4=CC=C(C=C4)Cl)C

InChI

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