N-[3-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazino]-3-oxo-propyl]acetamide CAS Name: N-[3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-3-oxopropyl]acetamide IUPAC Name: N-[3-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazinyl]-3-oxopropyl]acetamide Traditional Name: N-[3-[N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazino]-3-keto-propyl]acetamide Formula: C16H22N4O3 MolecularWeight: 318.37088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3/c1-12(21)17-9-8-15(22)18-19-16(23)11-20-10-4-6-13-5-2-3-7-14(13)20/h2-3,5,7H,4,6,8-11H2,1H3,(H,17,21)(H,18,22)(H,19,23)