1-(6-piperazin-1-yl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-(6-piperazin-1-yl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(6-piperazin-1-yl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-[6-(1-piperazinyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-(6-piperazin-1-yl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(6-piperazino-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)N3CCNCC3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)N3CCNCC3

InChI

InChI=1S/C15H21N3O/c1-12(19)18-8-2-3-13-11-14(4-5-15(13)18)17-9-6-16-7-10-17/h4-5,11,16H,2-3,6-10H2,1H3