N-[2,3-bis(chloranyl)phenyl]-2-(4-bromophenyl)-6,8-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(4-bromophenyl)-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-(2,3-dichlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-(2,3-dichlorophenyl)-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-(2,3-dichlorophenyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-(2,3-dichlorophenyl)-6,8-dimethyl-cinchoninamide Formula: C24H17BrCl2N2O MolecularWeight: 500.21458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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