2-cyclopent-2-en-1-yl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-cyclopent-2-en-1-yl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]ethanehydrazide Openeye Name: 2-cyclopent-2-en-1-yl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]acetohydrazide CAS Name: 2-(1-cyclopent-2-enyl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-cyclopent-2-en-1-yl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]acetohydrazide Traditional Name: 2-cyclopent-2-en-1-yl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]acetohydrazide Formula: C18H23N3O2 MolecularWeight: 313.39412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CC3CCC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CC3CCC=C3

InChI

InChI=1S/C18H23N3O2/c22-17(12-14-6-1-2-7-14)19-20-18(23)13-21-11-5-9-15-8-3-4-10-16(15)21/h1,3-4,6,8,10,14H,2,5,7,9,11-13H2,(H,19,22)(H,20,23)