N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-[4-(2,4-ditert-amyloxyphenyl)butyl]-2-(4-methoxyphenyl)-3-methyl-cinchoninamide Formula: C38H48N2O4 MolecularWeight: 596.79872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H48N2O4/c1-9-37(4,5)43-30-23-18-27(33(25-30)44-38(6,7)10-2)15-13-14-24-39-36(41)34-26(3)35(28-19-21-29(42-8)22-20-28)40-32-17-12-11-16-31(32)34/h11-12,16-23,25H,9-10,13-15,24H2,1-8H3,(H,39,41)