N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-5-ethanoyl-thiophene-2-carbohydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-5-ethanoyl-thiophene-2-carbohydrazide Openeye Name: 5-acetyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]thiophene-2-carbohydrazide CAS Name: 5-acetyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-thiophenecarbohydrazide IUPAC Name: 5-acetyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]thiophene-2-carbohydrazide Traditional Name: 5-acetyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]thiophene-2-carbohydrazide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O3S/c1-12(22)15-8-9-16(25-15)18(24)20-19-17(23)11-21-10-4-6-13-5-2-3-7-14(13)21/h2-3,5,7-9H,4,6,10-11H2,1H3,(H,19,23)(H,20,24)