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

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

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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)NCC5=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)NCC5=CC=CC=C5)C

InChI

InChI=1S/C33H30N2O2/c1-22-18-23(2)31-29(19-22)30(33(36)34-20-25-10-6-4-7-11-25)24(3)32(35-31)27-14-16-28(17-15-27)37-21-26-12-8-5-9-13-26/h4-19H,20-21H2,1-3H3,(H,34,36)