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

Systemtic Name: 5-bromanyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]thiophene-3-carbohydrazide Openeye Name: 5-bromo-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]thiophene-3-carbohydrazide CAS Name: 5-bromo-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-thiophenecarbohydrazide IUPAC Name: 5-bromo-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]thiophene-3-carbohydrazide Traditional Name: 5-bromo-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]thiophene-3-carbohydrazide Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CSC(=C3)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CSC(=C3)Br

InChI

InChI=1S/C16H16BrN3O2S/c17-14-8-12(10-23-14)16(22)19-18-15(21)9-20-7-3-5-11-4-1-2-6-13(11)20/h1-2,4,6,8,10H,3,5,7,9H2,(H,18,21)(H,19,22)