N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[4-(2,4-ditert-amyloxyphenyl)butyl]-2-phenyl-cinchoninamide Formula: C36H44N2O3 MolecularWeight: 552.74616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)OC(C)(C)CC

Isomeric SMILES

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)OC(C)(C)CC

InChI

InChI=1S/C36H44N2O3/c1-7-35(3,4)40-28-22-21-27(33(24-28)41-36(5,6)8-2)18-14-15-23-37-34(39)30-25-32(26-16-10-9-11-17-26)38-31-20-13-12-19-29(30)31/h9-13,16-17,19-22,24-25H,7-8,14-15,18,23H2,1-6H3,(H,37,39)