N-(4-bromanyl-5-chloranyl-2-methyl-phenyl)-6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(4-bromanyl-5-chloranyl-2-methyl-phenyl)-6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-bromo-5-chloro-2-methyl-phenyl)-6,8-dimethyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(4-bromo-5-chloro-2-methylphenyl)-6,8-dimethyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-bromo-5-chloro-2-methylphenyl)-6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(4-bromo-5-chloro-2-methyl-phenyl)-6,8-dimethyl-2-(p-tolyl)cinchoninamide Formula: C26H22BrClN2O MolecularWeight: 493.82268

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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=CC(=C(C=C4C)Br)Cl)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)NC4=CC(=C(C=C4C)Br)Cl)C)C

InChI

InChI=1S/C26H22BrClN2O/c1-14-5-7-18(8-6-14)24-12-20(19-10-15(2)9-17(4)25(19)29-24)26(31)30-23-13-22(28)21(27)11-16(23)3/h5-13H,1-4H3,(H,30,31)