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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]thiophene-2-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]thiophene-2-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]thiophene-2-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]thiophene-2-carbohydrazide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c20-15(17-18-16(21)14-8-4-10-22-14)11-19-9-3-6-12-5-1-2-7-13(12)19/h1-2,4-5,7-8,10H,3,6,9,11H2,(H,17,20)(H,18,21)