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4-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]piperazin-2-one

4-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]piperazin-2-one

Systemtic Name:4-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]piperazin-2-one
Openeye Name:4-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]piperazin-2-one
CAS Name:4-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-2-piperazinone
IUPAC Name:4-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]piperazin-2-one
Traditional Name:4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]piperazin-2-one
Formula: C16H21N3O2
MolecularWeight: 287.35684
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)N3CCNC(=O)C3


Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)N3CCNC(=O)C3


InChI

InChI=1S/C16H21N3O2/c1-12(18-10-8-17-15(20)11-18)16(21)19-9-4-6-13-5-2-3-7-14(13)19/h2-3,5,7,12H,4,6,8-11H2,1H3,(H,17,20)


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