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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-methyl-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-methyl-benzothiophene-2-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-methyl-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-methyl-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-methyl-benzothiophene-2-carbohydrazide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2S/c1-14-16-9-3-5-11-18(16)27-20(14)21(26)23-22-19(25)13-24-12-6-8-15-7-2-4-10-17(15)24/h2-5,7,9-11H,6,8,12-13H2,1H3,(H,22,25)(H,23,26)