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

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[4-(2,4-ditert-amyloxyphenyl)butyl]-3-methyl-2-(p-tolyl)cinchoninamide Formula: C38H48N2O3 MolecularWeight: 580.79932

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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)C)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)C)C)OC(C)(C)CC

InChI

InChI=1S/C38H48N2O3/c1-9-37(5,6)42-30-23-22-28(33(25-30)43-38(7,8)10-2)15-13-14-24-39-36(41)34-27(4)35(29-20-18-26(3)19-21-29)40-32-17-12-11-16-31(32)34/h11-12,16-23,25H,9-10,13-15,24H2,1-8H3,(H,39,41)