2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-oxo-3-propyl-benzimidazol-1-yl)acetyl]acetohydrazide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[1-oxo-2-(2-oxo-3-propyl-1-benzimidazolyl)ethyl]acetohydrazide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-oxo-3-propylbenzimidazol-1-yl)acetyl]acetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-keto-3-propyl-benzimidazol-1-yl)acetyl]acetohydrazide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H27N5O3/c1-2-13-27-19-11-5-6-12-20(19)28(23(27)31)16-22(30)25-24-21(29)15-26-14-7-9-17-8-3-4-10-18(17)26/h3-6,8,10-12H,2,7,9,13-16H2,1H3,(H,24,29)(H,25,30)