N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(5-methyl-2-thienyl)-4-oxo-butanehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(5-methylthiophen-2-yl)-4-oxobutanehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-keto-4-(5-methyl-2-thienyl)butyrohydrazide Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3S/c1-14-8-10-18(27-14)17(24)9-11-19(25)21-22-20(26)13-23-12-4-6-15-5-2-3-7-16(15)23/h2-3,5,7-8,10H,4,6,9,11-13H2,1H3,(H,21,25)(H,22,26)