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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-methoxy-4-methylsulfanyl-benzohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-methoxy-4-methylsulfanyl-benzohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-methoxy-4-(methylthio)benzohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-methoxy-4-methylsulfanylbenzohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-methoxy-4-(methylthio)benzohydrazide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3S/c1-26-18-12-15(27-2)9-10-16(18)20(25)22-21-19(24)13-23-11-5-7-14-6-3-4-8-17(14)23/h3-4,6,8-10,12H,5,7,11,13H2,1-2H3,(H,21,24)(H,22,25)