N-[2,5-bis(chloranyl)phenyl]-6-bromanyl-2-(4-bromophenyl)-8-methyl-quinoline-4-carboxamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-6-bromanyl-2-(4-bromophenyl)-8-methyl-quinoline-4-carboxamide Openeye Name: 6-bromo-2-(4-bromophenyl)-N-(2,5-dichlorophenyl)-8-methyl-quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-bromophenyl)-N-(2,5-dichlorophenyl)-8-methyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-bromophenyl)-N-(2,5-dichlorophenyl)-8-methylquinoline-4-carboxamide Traditional Name: 6-bromo-2-(4-bromophenyl)-N-(2,5-dichlorophenyl)-8-methyl-cinchoninamide Formula: C23H14Br2Cl2N2O MolecularWeight: 565.08406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H14Br2Cl2N2O/c1-12-8-15(25)9-17-18(23(30)29-21-10-16(26)6-7-19(21)27)11-20(28-22(12)17)13-2-4-14(24)5-3-13/h2-11H,1H3,(H,29,30)