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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionohydrazide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O3/c1-2-14-28-20-11-5-6-12-21(20)29(24(28)32)16-13-22(30)25-26-23(31)17-27-15-7-9-18-8-3-4-10-19(18)27/h3-6,8,10-12H,2,7,9,13-17H2,1H3,(H,25,30)(H,26,31)