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

Systemtic Name: 1-(6-piperazin-1-yl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one Openeye Name: 1-(6-piperazin-1-yl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one CAS Name: 1-[6-(1-piperazinyl)-3,4-dihydro-2H-quinolin-1-yl]-1-pentanone IUPAC Name: 1-(6-piperazin-1-yl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one Traditional Name: 1-(6-piperazino-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one Formula: C18H27N3O MolecularWeight: 301.42648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O/c1-2-3-6-18(22)21-11-4-5-15-14-16(7-8-17(15)21)20-12-9-19-10-13-20/h7-8,14,19H,2-6,9-13H2,1H3