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

Systemtic Name: 3,6,8-trimethyl-N-(4-methylphenyl)-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-benzyloxyphenyl)-3,6,8-trimethyl-N-(p-tolyl)quinoline-4-carboxamide CAS Name: 3,6,8-trimethyl-N-(4-methylphenyl)-2-(4-phenylmethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 3,6,8-trimethyl-N-(4-methylphenyl)-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-benzoxyphenyl)-3,6,8-trimethyl-N-(p-tolyl)cinchoninamide Formula: C33H30N2O2 MolecularWeight: 486.6035

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C33H30N2O2/c1-21-10-14-27(15-11-21)34-33(36)30-24(4)32(35-31-23(3)18-22(2)19-29(30)31)26-12-16-28(17-13-26)37-20-25-8-6-5-7-9-25/h5-19H,20H2,1-4H3,(H,34,36)