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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-(methylsulfanylmethyl)benzohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(methylsulfanylmethyl)benzohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-[(methylthio)methyl]benzohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(methylsulfanylmethyl)benzohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-[(methylthio)methyl]benzohydrazide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=CC=CC(=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CSCC1=CC=CC(=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O2S/c1-26-14-15-6-4-8-17(12-15)20(25)22-21-19(24)13-23-11-5-9-16-7-2-3-10-18(16)23/h2-4,6-8,10,12H,5,9,11,13-14H2,1H3,(H,21,24)(H,22,25)