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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

C1CC(C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H21N3O2/c20-15(17-18-16(21)13-6-3-7-13)11-19-10-4-8-12-5-1-2-9-14(12)19/h1-2,5,9,13H,3-4,6-8,10-11H2,(H,17,20)(H,18,21)