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

Systemtic Name: N-cyclohexyl-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-benzyloxyphenyl)-N-cyclohexyl-3,6,8-trimethyl-quinoline-4-carboxamide CAS Name: N-cyclohexyl-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-cyclohexyl-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-benzoxyphenyl)-N-cyclohexyl-3,6,8-trimethyl-cinchoninamide Formula: C32H34N2O2 MolecularWeight: 478.62456

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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)NC5CCCCC5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C)C(=O)NC5CCCCC5)C

InChI

InChI=1S/C32H34N2O2/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/h4,6-7,10-11,14-19,26H,5,8-9,12-13,20H2,1-3H3,(H,33,35)