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

Systemtic Name: 3,6,8-trimethyl-N-phenyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-benzyloxyphenyl)-3,6,8-trimethyl-N-phenyl-quinoline-4-carboxamide CAS Name: 3,6,8-trimethyl-N-phenyl-2-(4-phenylmethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 3,6,8-trimethyl-N-phenyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-benzoxyphenyl)-3,6,8-trimethyl-N-phenyl-cinchoninamide Formula: C32H28N2O2 MolecularWeight: 472.57692

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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)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)C

InChI

InChI=1S/C32H28N2O2/c1-21-18-22(2)30-28(19-21)29(32(35)33-26-12-8-5-9-13-26)23(3)31(34-30)25-14-16-27(17-15-25)36-20-24-10-6-4-7-11-24/h4-19H,20H2,1-3H3,(H,33,35)