N-(4-bromanyl-2-chloranyl-phenyl)-6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)NC4=C(C=C(C=C4)Br)Cl)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)NC4=C(C=C(C=C4)Br)Cl)C)C

InChI

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