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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]picolinohydrazide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H18N4O2/c22-16(19-20-17(23)14-8-3-4-10-18-14)12-21-11-5-7-13-6-1-2-9-15(13)21/h1-4,6,8-10H,5,7,11-12H2,(H,19,22)(H,20,23)