2-(4-chlorophenyl)-N-[4-(2-methoxyphenoxy)phenyl]-6,8-dimethyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(2-methoxyphenoxy)phenyl]-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(2-methoxyphenoxy)phenyl]-6,8-dimethyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[4-(2-methoxyphenoxy)phenyl]-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(2-methoxyphenoxy)phenyl]-6,8-dimethylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(2-methoxyphenoxy)phenyl]-6,8-dimethyl-cinchoninamide Formula: C31H25ClN2O3 MolecularWeight: 508.9948

Click to see the large picture

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)OC5=CC=CC=C5OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5OC)C

InChI

InChI=1S/C31H25ClN2O3/c1-19-16-20(2)30-25(17-19)26(18-27(34-30)21-8-10-22(32)11-9-21)31(35)33-23-12-14-24(15-13-23)37-29-7-5-4-6-28(29)36-3/h4-18H,1-3H3,(H,33,35)