1-(7-piperazin-1-yl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 1-(7-piperazin-1-yl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 1-(7-piperazin-1-yl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 1-[7-(1-piperazinyl)-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: 1-(7-piperazin-1-yl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 1-(7-piperazino-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=C(C=C2)N3CCNCC3

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=C(C=C2)N3CCNCC3

InChI

InChI=1S/C16H23N3O/c1-2-16(20)19-9-3-4-13-5-6-14(12-15(13)19)18-10-7-17-8-11-18/h5-6,12,17H,2-4,7-11H2,1H3