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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-oxidanylidene-4-thiophen-2-yl-butanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-oxo-4-(2-thienyl)butanehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-oxo-4-thiophen-2-ylbutanehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-oxo-4-thiophen-2-ylbutanehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-keto-4-(2-thienyl)butyrohydrazide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C19H21N3O3S/c23-16(17-8-4-12-26-17)9-10-18(24)20-21-19(25)13-22-11-3-6-14-5-1-2-7-15(14)22/h1-2,4-5,7-8,12H,3,6,9-11,13H2,(H,20,24)(H,21,25)