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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(4-chlorophenyl)-3,6,8-trimethyl-quinoline-4-carboxamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(4-chlorophenyl)-3,6,8-trimethyl-quinoline-4-carboxamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(4-chlorophenyl)-3,6,8-trimethyl-4-quinolinecarboxamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-chlorophenyl)-3,6,8-trimethylquinoline-4-carboxamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(4-chlorophenyl)-3,6,8-trimethyl-cinchoninamide Formula: C26H22BrClN2O MolecularWeight: 493.82268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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