N-(4-bromanyl-2-ethyl-phenyl)-2-(4-methoxyphenyl)-3,6,8-trimethyl-quinoline-4-carboxamide

Systemtic Name: N-(4-bromanyl-2-ethyl-phenyl)-2-(4-methoxyphenyl)-3,6,8-trimethyl-quinoline-4-carboxamide Openeye Name: N-(4-bromo-2-ethyl-phenyl)-2-(4-methoxyphenyl)-3,6,8-trimethyl-quinoline-4-carboxamide CAS Name: N-(4-bromo-2-ethylphenyl)-2-(4-methoxyphenyl)-3,6,8-trimethyl-4-quinolinecarboxamide IUPAC Name: N-(4-bromo-2-ethylphenyl)-2-(4-methoxyphenyl)-3,6,8-trimethylquinoline-4-carboxamide Traditional Name: N-(4-bromo-2-ethyl-phenyl)-2-(4-methoxyphenyl)-3,6,8-trimethyl-cinchoninamide Formula: C28H27BrN2O2 MolecularWeight: 503.43018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)NC(=O)C2=C(C(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)NC(=O)C2=C(C(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C28H27BrN2O2/c1-6-19-15-21(29)9-12-24(19)30-28(32)25-18(4)27(20-7-10-22(33-5)11-8-20)31-26-17(3)13-16(2)14-23(25)26/h7-15H,6H2,1-5H3,(H,30,32)