2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(4-nitrophenyl)sulfanylethanoyl]ethanehydrazide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(4-nitrophenyl)sulfanylethanoyl]ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(4-nitrophenyl)sulfanylacetyl]acetohydrazide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-[(4-nitrophenyl)thio]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(4-nitrophenyl)sulfanylacetyl]acetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-[(4-nitrophenyl)thio]acetyl]acetohydrazide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4S/c24-18(12-22-11-3-5-14-4-1-2-6-17(14)22)20-21-19(25)13-28-16-9-7-15(8-10-16)23(26)27/h1-2,4,6-10H,3,5,11-13H2,(H,20,24)(H,21,25)