N-(4-bromanyl-3-chloranyl-phenyl)-2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-(4-chlorophenyl)-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-(4-chlorophenyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-(4-chlorophenyl)-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)Cl)C(=O)NC4=CC(=C(C=C4)Br)Cl)C

Isomeric SMILES

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

InChI

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