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

Systemtic Name: N-(2,6-diethylphenyl)-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-benzyloxyphenyl)-N-(2,6-diethylphenyl)-3,6,8-trimethyl-quinoline-4-carboxamide CAS Name: N-(2,6-diethylphenyl)-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2,6-diethylphenyl)-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-benzoxyphenyl)-N-(2,6-diethylphenyl)-3,6,8-trimethyl-cinchoninamide Formula: C36H36N2O2 MolecularWeight: 528.68324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)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

CCC1=C(C(=CC=C1)CC)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/C36H36N2O2/c1-6-27-14-11-15-28(7-2)35(27)38-36(39)32-25(5)34(37-33-24(4)20-23(3)21-31(32)33)29-16-18-30(19-17-29)40-22-26-12-9-8-10-13-26/h8-21H,6-7,22H2,1-5H3,(H,38,39)