6-[2-butyl-2-[4-(4-heptylphenyl)butanoyl]hydrazinyl]-6-oxidanylidene-5-(quinolin-2-ylcarbonylamino)hexanoic acid

Systemtic Name: 6-[2-butyl-2-[4-(4-heptylphenyl)butanoyl]hydrazinyl]-6-oxidanylidene-5-(quinolin-2-ylcarbonylamino)hexanoic acid Openeye Name: 6-[2-butyl-2-[4-(4-heptylphenyl)butanoyl]hydrazino]-6-oxo-5-(quinoline-2-carbonylamino)hexanoic acid CAS Name: 6-[2-butyl-2-[4-(4-heptylphenyl)-1-oxobutyl]hydrazinyl]-6-oxo-5-[[oxo(2-quinolinyl)methyl]amino]hexanoic acid IUPAC Name: 6-[2-butyl-2-[4-(4-heptylphenyl)butanoyl]hydrazinyl]-6-oxo-5-(quinoline-2-carbonylamino)hexanoic acid Traditional Name: 6-[N'-butyl-N'-[4-(4-heptylphenyl)butanoyl]hydrazino]-6-keto-5-(quinaldoylamino)hexanoic acid Formula: C37H50N4O5 MolecularWeight: 630.8167

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)CCCC(=O)N(CCCC)NC(=O)C(CCCC(=O)O)NC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)CCCC(=O)N(CCCC)NC(=O)C(CCCC(=O)O)NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C37H50N4O5/c1-3-5-7-8-9-14-28-21-23-29(24-22-28)15-12-19-34(42)41(27-6-4-2)40-37(46)32(18-13-20-35(43)44)39-36(45)33-26-25-30-16-10-11-17-31(30)38-33/h10-11,16-17,21-26,32H,3-9,12-15,18-20,27H2,1-2H3,(H,39,45)(H,40,46)(H,43,44)