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

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]-3-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-[4-(2,4-ditert-amyloxyphenyl)butyl]-3-methyl-2-phenyl-cinchoninamide Formula: C37H46N2O3 MolecularWeight: 566.77274

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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=CC=C4)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=CC=C4)C)OC(C)(C)CC

InChI

InChI=1S/C37H46N2O3/c1-8-36(4,5)41-29-23-22-27(32(25-29)42-37(6,7)9-2)17-15-16-24-38-35(40)33-26(3)34(28-18-11-10-12-19-28)39-31-21-14-13-20-30(31)33/h10-14,18-23,25H,8-9,15-17,24H2,1-7H3,(H,38,40)