(E)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-thiophen-2-yl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-thiophen-2-yl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(2-thienyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-thiophen-2-yl-2-propenehydrazide IUPAC Name: (E)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-thiophen-2-ylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(2-thienyl)acrylohydrazide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H19N3O2S/c22-17(10-9-15-7-4-12-24-15)19-20-18(23)13-21-11-3-6-14-5-1-2-8-16(14)21/h1-2,4-5,7-10,12H,3,6,11,13H2,(H,19,22)(H,20,23)/b10-9+