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

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-(3-chlorophenyl)-3,6,8-trimethyl-quinoline-4-carboxamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-(3-chlorophenyl)-3,6,8-trimethyl-quinoline-4-carboxamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-(3-chlorophenyl)-3,6,8-trimethyl-4-quinolinecarboxamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-(3-chlorophenyl)-3,6,8-trimethylquinoline-4-carboxamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-(3-chlorophenyl)-3,6,8-trimethyl-cinchoninamide Formula: C25H19BrCl2N2O MolecularWeight: 514.24116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19BrCl2N2O/c1-13-9-14(2)23-19(10-13)22(25(31)29-18-7-8-20(26)21(28)12-18)15(3)24(30-23)16-5-4-6-17(27)11-16/h4-12H,1-3H3,(H,29,31)