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

Systemtic Name: 6-chloranyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]pyridine-3-carbohydrazide Openeye Name: 6-chloro-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]pyridine-3-carbohydrazide CAS Name: 6-chloro-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-pyridinecarbohydrazide IUPAC Name: 6-chloro-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]pyridine-3-carbohydrazide Traditional Name: 6-chloro-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]nicotinohydrazide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN4O2/c18-15-8-7-13(10-19-15)17(24)21-20-16(23)11-22-9-3-5-12-4-1-2-6-14(12)22/h1-2,4,6-8,10H,3,5,9,11H2,(H,20,23)(H,21,24)