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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-methyl-propanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-methyl-propanehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-methylpropanehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-methylpropanehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-methyl-propionohydrazide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-11(2)15(20)17-16-14(19)10-18-9-5-7-12-6-3-4-8-13(12)18/h3-4,6,8,11H,5,7,9-10H2,1-2H3,(H,16,19)(H,17,20)