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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]acetohydrazide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]acetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]acetohydrazide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H25N5O2/c1-2-20-23-17-10-4-6-12-19(17)27(20)15-22(29)25-24-21(28)14-26-13-7-9-16-8-3-5-11-18(16)26/h3-6,8,10-12H,2,7,9,13-15H2,1H3,(H,24,28)(H,25,29)