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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-thiophen-2-yl-butanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(2-thienyl)butanehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-thiophen-2-ylbutanehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-thiophen-2-ylbutanehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(2-thienyl)butyrohydrazide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C19H23N3O2S/c23-18(11-3-8-16-9-5-13-25-16)20-21-19(24)14-22-12-4-7-15-6-1-2-10-17(15)22/h1-2,5-6,9-10,13H,3-4,7-8,11-12,14H2,(H,20,23)(H,21,24)