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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-methyl-cyclopropane-1-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-methyl-cyclopropanecarbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-methyl-1-cyclopropanecarbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-methylcyclopropane-1-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-methyl-cyclopropanecarbohydrazide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1CC1C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H21N3O2/c1-11-9-13(11)16(21)18-17-15(20)10-19-8-4-6-12-5-2-3-7-14(12)19/h2-3,5,7,11,13H,4,6,8-10H2,1H3,(H,17,20)(H,18,21)