2-(4-bromophenyl)-N-(3,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-bromophenyl)-N-(3,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-(3,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-(3,4-dichlorophenyl)-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-(3,4-dichlorophenyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-(3,4-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=CC(=C(C=C4)Cl)Cl)C

Isomeric SMILES

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

InChI

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