N-(3-chlorophenyl)-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-benzyloxyphenyl)-N-(3-chlorophenyl)-3,6,8-trimethyl-quinoline-4-carboxamide CAS Name: N-(3-chlorophenyl)-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-chlorophenyl)-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-benzoxyphenyl)-N-(3-chlorophenyl)-3,6,8-trimethyl-cinchoninamide Formula: C32H27ClN2O2 MolecularWeight: 507.02198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C)C(=O)NC5=CC(=CC=C5)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C)C(=O)NC5=CC(=CC=C5)Cl)C

InChI

InChI=1S/C32H27ClN2O2/c1-20-16-21(2)30-28(17-20)29(32(36)34-26-11-7-10-25(33)18-26)22(3)31(35-30)24-12-14-27(15-13-24)37-19-23-8-5-4-6-9-23/h4-18H,19H2,1-3H3,(H,34,36)