6-[2-hexadecanoyl-2-(pyridin-2-ylmethyl)hydrazinyl]-6-oxidanylidene-5-(quinolin-2-ylcarbonylamino)hexanoic acid dihydrochloride

Systemtic Name: 6-[2-hexadecanoyl-2-(pyridin-2-ylmethyl)hydrazinyl]-6-oxidanylidene-5-(quinolin-2-ylcarbonylamino)hexanoic acid dihydrochloride Openeye Name: 6-[2-hexadecanoyl-2-(2-pyridylmethyl)hydrazino]-6-oxo-5-(quinoline-2-carbonylamino)hexanoic acid dihydrochloride CAS Name: 6-oxo-6-[2-(1-oxohexadecyl)-2-(2-pyridinylmethyl)hydrazinyl]-5-[[oxo(2-quinolinyl)methyl]amino]hexanoic acid dihydrochloride IUPAC Name: 6-[2-hexadecanoyl-2-(pyridin-2-ylmethyl)hydrazinyl]-6-oxo-5-(quinoline-2-carbonylamino)hexanoic acid dihydrochloride Traditional Name: 6-[N'-hexadecanoyl-N'-(2-pyridylmethyl)hydrazino]-6-keto-5-(quinaldoylamino)hexanoic acid dihydrochloride Formula: C38H55Cl2N5O5 MolecularWeight: 732.7798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)N(CC1=CC=CC=N1)NC(=O)C(CCCC(=O)O)NC(=O)C2=NC3=CC=CC=C3C=C2.Cl.Cl

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)N(CC1=CC=CC=N1)NC(=O)C(CCCC(=O)O)NC(=O)C2=NC3=CC=CC=C3C=C2.Cl.Cl

InChI

InChI=1S/C38H53N5O5.2ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-24-35(44)43(29-31-21-17-18-28-39-31)42-38(48)33(23-19-25-36(45)46)41-37(47)34-27-26-30-20-15-16-22-32(30)40-34;;/h15-18,20-22,26-28,33H,2-14,19,23-25,29H2,1H3,(H,41,47)(H,42,48)(H,45,46);2*1H