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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=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(=CC=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/c1-21-18-23(3)32-29(19-21)31(34(37)35-30-13-9-10-22(2)24(30)4)25(5)33(36-32)27-14-16-28(17-15-27)38-20-26-11-7-6-8-12-26/h6-19H,20H2,1-5H3,(H,35,37)