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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-methyl-butanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-methyl-butanehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-methylbutanehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-methylbutanehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-methyl-butyrohydrazide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NNC(=O)CN1CCCC2=CC=CC=C21

Isomeric SMILES

CC(C)CC(=O)NNC(=O)CN1CCCC2=CC=CC=C21

InChI

InChI=1S/C16H23N3O2/c1-12(2)10-15(20)17-18-16(21)11-19-9-5-7-13-6-3-4-8-14(13)19/h3-4,6,8,12H,5,7,9-11H2,1-2H3,(H,17,20)(H,18,21)