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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]cyclopropanecarbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]cyclopropanecarbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]cyclopropanecarbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]cyclopropanecarbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]cyclopropanecarbohydrazide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3CC3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3CC3

InChI

InChI=1S/C15H19N3O2/c19-14(16-17-15(20)12-7-8-12)10-18-9-3-5-11-4-1-2-6-13(11)18/h1-2,4,6,12H,3,5,7-10H2,(H,16,19)(H,17,20)