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(2S)-2-[12-ethyl-8-(hydroxymethyl)-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl]-2-oxidanyl-butanehydrazide

(2S)-2-[12-ethyl-8-(hydroxymethyl)-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl]-2-oxidanyl-butanehydrazide

Systemtic Name:(2S)-2-[12-ethyl-8-(hydroxymethyl)-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl]-2-oxidanyl-butanehydrazide
Openeye Name:(2S)-2-[12-ethyl-8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-2-hydroxy-butanehydrazide
CAS Name:(2S)-2-[12-ethyl-8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-2-hydroxybutanehydrazide
IUPAC Name:(2S)-2-[12-ethyl-8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-2-hydroxybutanehydrazide
Traditional Name:(2S)-2-(12-ethyl-9-keto-8-methylol-11H-indolizino[1,2-b]quinolin-7-yl)-2-hydroxy-butyrohydrazide
Formula: C22H24N4O4
MolecularWeight: 408.45036
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CN3C(=CC(=C(C3=O)CO)C(CC)(C(=O)NN)O)C2=NC4=CC=CC=C41


Isomeric SMILES

CCC1=C2CN3C(=CC(=C(C3=O)CO)[C@@](CC)(C(=O)NN)O)C2=NC4=CC=CC=C41


InChI

InChI=1S/C22H24N4O4/c1-3-12-13-7-5-6-8-17(13)24-19-14(12)10-26-18(19)9-16(15(11-27)20(26)28)22(30,4-2)21(29)25-23/h5-9,27,30H,3-4,10-11,23H2,1-2H3,(H,25,29)/t22-/m0/s1


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