3,6,8-trimethyl-N-(1-phenylethyl)-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 3,6,8-trimethyl-N-(1-phenylethyl)-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-benzyloxyphenyl)-3,6,8-trimethyl-N-(1-phenylethyl)quinoline-4-carboxamide CAS Name: 3,6,8-trimethyl-N-(1-phenylethyl)-2-(4-phenylmethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 3,6,8-trimethyl-N-(1-phenylethyl)-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-benzoxyphenyl)-3,6,8-trimethyl-N-(1-phenylethyl)cinchoninamide Formula: C34H32N2O2 MolecularWeight: 500.63008

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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)NC(C)C5=CC=CC=C5)C

Isomeric SMILES

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

InChI

InChI=1S/C34H32N2O2/c1-22-19-23(2)32-30(20-22)31(34(37)35-25(4)27-13-9-6-10-14-27)24(3)33(36-32)28-15-17-29(18-16-28)38-21-26-11-7-5-8-12-26/h5-20,25H,21H2,1-4H3,(H,35,37)