N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-(2,4-dimethoxyphenyl)-6-methyl-quinoline-4-carboxamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-(2,4-dimethoxyphenyl)-6-methyl-quinoline-4-carboxamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-2-(2,4-dimethoxyphenyl)-6-methyl-quinoline-4-carboxamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-(2,4-dimethoxyphenyl)-6-methyl-4-quinolinecarboxamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-(2,4-dimethoxyphenyl)-6-methylquinoline-4-carboxamide Traditional Name: N-[4-(2,4-ditert-amylphenoxy)butyl]-2-(2,4-dimethoxyphenyl)-6-methyl-cinchoninamide Formula: C39H50N2O4 MolecularWeight: 610.8253

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=C(C=C(C=C4)OC)OC)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=C(C=C(C=C4)OC)OC)C(C)(C)CC

InChI

InChI=1S/C39H50N2O4/c1-10-38(4,5)27-15-19-35(32(23-27)39(6,7)11-2)45-21-13-12-20-40-37(42)31-25-34(41-33-18-14-26(3)22-30(31)33)29-17-16-28(43-8)24-36(29)44-9/h14-19,22-25H,10-13,20-21H2,1-9H3,(H,40,42)