N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-pyridin-3-yl-propanehydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-pyridin-3-yl-propanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(3-pyridyl)propanehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-(3-pyridinyl)propanehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-pyridin-3-ylpropanehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(3-pyridyl)propionohydrazide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCC3=CN=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCC3=CN=CC=C3

InChI

InChI=1S/C19H22N4O2/c24-18(10-9-15-5-3-11-20-13-15)21-22-19(25)14-23-12-4-7-16-6-1-2-8-17(16)23/h1-3,5-6,8,11,13H,4,7,9-10,12,14H2,(H,21,24)(H,22,25)