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

Systemtic Name: N-(2,4-dimethoxyphenyl)-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-benzyloxyphenyl)-N-(2,4-dimethoxyphenyl)-3,6,8-trimethyl-quinoline-4-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-benzoxyphenyl)-N-(2,4-dimethoxyphenyl)-3,6,8-trimethyl-cinchoninamide Formula: C34H32N2O4 MolecularWeight: 532.62888

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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=C(C=C(C=C5)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C)C(=O)NC5=C(C=C(C=C5)OC)OC)C

InChI

InChI=1S/C34H32N2O4/c1-21-17-22(2)32-28(18-21)31(34(37)35-29-16-15-27(38-4)19-30(29)39-5)23(3)33(36-32)25-11-13-26(14-12-25)40-20-24-9-7-6-8-10-24/h6-19H,20H2,1-5H3,(H,35,37)