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

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

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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=C(C=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=C(C=C5)Cl)C

InChI

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