6-bromanyl-N-(3-chloranyl-2-methyl-phenyl)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(3-chloranyl-2-methyl-phenyl)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-(3-chloro-2-methyl-phenyl)-8-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(3-chloro-2-methylphenyl)-8-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(3-chloro-2-methylphenyl)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-(3-chloro-2-methyl-phenyl)-8-methyl-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(=CC=C4)Cl)C)Br)C

Isomeric SMILES

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

InChI

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