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

Systemtic Name: 3,6,8-trimethyl-N-naphthalen-1-yl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-benzyloxyphenyl)-3,6,8-trimethyl-N-(1-naphthyl)quinoline-4-carboxamide CAS Name: 3,6,8-trimethyl-N-(1-naphthalenyl)-2-(4-phenylmethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 3,6,8-trimethyl-N-naphthalen-1-yl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-benzoxyphenyl)-3,6,8-trimethyl-N-(1-naphthyl)cinchoninamide Formula: C36H30N2O2 MolecularWeight: 522.6356

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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=CC=CC6=CC=CC=C65)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C)C(=O)NC5=CC=CC6=CC=CC=C65)C

InChI

InChI=1S/C36H30N2O2/c1-23-20-24(2)34-31(21-23)33(36(39)37-32-15-9-13-27-12-7-8-14-30(27)32)25(3)35(38-34)28-16-18-29(19-17-28)40-22-26-10-5-4-6-11-26/h4-21H,22H2,1-3H3,(H,37,39)