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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-6-methyl-pyridine-3-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-6-methyl-pyridine-3-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-6-methyl-3-pyridinecarbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-6-methylpyridine-3-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-6-methyl-nicotinohydrazide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H20N4O2/c1-13-8-9-15(11-19-13)18(24)21-20-17(23)12-22-10-4-6-14-5-2-3-7-16(14)22/h2-3,5,7-9,11H,4,6,10,12H2,1H3,(H,20,23)(H,21,24)