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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-5-ethyl-4-methyl-2-thiophenecarbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-5-ethyl-4-methylthiophene-2-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)C

InChI

InChI=1S/C19H23N3O2S/c1-3-16-13(2)11-17(25-16)19(24)21-20-18(23)12-22-10-6-8-14-7-4-5-9-15(14)22/h4-5,7,9,11H,3,6,8,10,12H2,1-2H3,(H,20,23)(H,21,24)