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

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-(4-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-(4-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-(4-methoxyphenyl)-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-(4-methoxyphenyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-(4-methoxyphenyl)-6,8-dimethyl-cinchoninamide Formula: C25H20BrClN2O2 MolecularWeight: 495.7955

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20BrClN2O2/c1-14-10-15(2)24-19(11-14)20(25(30)28-17-6-9-21(26)22(27)12-17)13-23(29-24)16-4-7-18(31-3)8-5-16/h4-13H,1-3H3,(H,28,30)