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

Systemtic Name: N-(3,4-dimethylphenyl)-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-benzyloxyphenyl)-N-(3,4-dimethylphenyl)-3,6,8-trimethyl-quinoline-4-carboxamide CAS Name: N-(3,4-dimethylphenyl)-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-benzoxyphenyl)-N-(3,4-dimethylphenyl)-3,6,8-trimethyl-cinchoninamide Formula: C34H32N2O2 MolecularWeight: 500.63008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)OCC5=CC=CC=C5)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)OCC5=CC=CC=C5)C)C

InChI

InChI=1S/C34H32N2O2/c1-21-17-24(4)32-30(18-21)31(34(37)35-28-14-11-22(2)23(3)19-28)25(5)33(36-32)27-12-15-29(16-13-27)38-20-26-9-7-6-8-10-26/h6-19H,20H2,1-5H3,(H,35,37)