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

Systemtic Name: N-(4-bromanyl-3-chloranyl-2-methyl-phenyl)-3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-bromo-3-chloro-2-methyl-phenyl)-3,6,8-trimethyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(4-bromo-3-chloro-2-methylphenyl)-3,6,8-trimethyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-bromo-3-chloro-2-methylphenyl)-3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(4-bromo-3-chloro-2-methyl-phenyl)-3,6,8-trimethyl-2-(p-tolyl)cinchoninamide Formula: C27H24BrClN2O MolecularWeight: 507.84926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2C)C(=O)NC4=C(C(=C(C=C4)Br)Cl)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2C)C(=O)NC4=C(C(=C(C=C4)Br)Cl)C)C)C

InChI

InChI=1S/C27H24BrClN2O/c1-14-6-8-19(9-7-14)26-18(5)23(20-13-15(2)12-16(3)25(20)31-26)27(32)30-22-11-10-21(28)24(29)17(22)4/h6-13H,1-5H3,(H,30,32)