(phenylmethyl) 6-(2-hexadecanoyl-2-propyl-hydrazinyl)-6-oxidanylidene-5-(quinolin-2-ylcarbonylamino)hexanoate

Systemtic Name: (phenylmethyl) 6-(2-hexadecanoyl-2-propyl-hydrazinyl)-6-oxidanylidene-5-(quinolin-2-ylcarbonylamino)hexanoate Openeye Name: benzyl 6-(2-hexadecanoyl-2-propyl-hydrazino)-6-oxo-5-(quinoline-2-carbonylamino)hexanoate CAS Name: 6-oxo-6-[2-(1-oxohexadecyl)-2-propylhydrazinyl]-5-[[oxo(2-quinolinyl)methyl]amino]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 6-(2-hexadecanoyl-2-propylhydrazinyl)-6-oxo-5-(quinoline-2-carbonylamino)hexanoate Traditional Name: 6-(N'-hexadecanoyl-N'-propyl-hydrazino)-6-keto-5-(quinaldoylamino)hexanoic acid benzyl ester Formula: C42H60N4O5 MolecularWeight: 700.9496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)N(CCC)NC(=O)C(CCCC(=O)OCC1=CC=CC=C1)NC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)N(CCC)NC(=O)C(CCCC(=O)OCC1=CC=CC=C1)NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C42H60N4O5/c1-3-5-6-7-8-9-10-11-12-13-14-15-19-28-39(47)46(32-4-2)45-42(50)37(27-22-29-40(48)51-33-34-23-17-16-18-24-34)44-41(49)38-31-30-35-25-20-21-26-36(35)43-38/h16-18,20-21,23-26,30-31,37H,3-15,19,22,27-29,32-33H2,1-2H3,(H,44,49)(H,45,50)