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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(2,5-dimethyl-3-thienyl)-4-keto-butyrohydrazide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c1-14-12-17(15(2)28-14)19(25)9-10-20(26)22-23-21(27)13-24-11-5-7-16-6-3-4-8-18(16)24/h3-4,6,8,12H,5,7,9-11,13H2,1-2H3,(H,22,26)(H,23,27)