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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-6-bromanyl-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-(2,3-dichlorophenyl)-8-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(2,3-dichlorophenyl)-8-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(2,3-dichlorophenyl)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-(2,3-dichlorophenyl)-8-methyl-2-(p-tolyl)cinchoninamide Formula: C24H17BrCl2N2O MolecularWeight: 500.21458

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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)Cl)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)Cl)Br)C

InChI

InChI=1S/C24H17BrCl2N2O/c1-13-6-8-15(9-7-13)21-12-18(17-11-16(25)10-14(2)23(17)28-21)24(30)29-20-5-3-4-19(26)22(20)27/h3-12H,1-2H3,(H,29,30)