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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(3-chlorophenyl)-3,6,8-trimethyl-quinoline-4-carboxamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(3-chlorophenyl)-3,6,8-trimethyl-quinoline-4-carboxamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(3-chlorophenyl)-3,6,8-trimethyl-4-quinolinecarboxamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(3-chlorophenyl)-3,6,8-trimethylquinoline-4-carboxamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(3-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(=CC=C3)Cl)C)C(=O)NC4=C(C=C(C=C4)Br)C)C

Isomeric SMILES

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

InChI

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