1-piperazin-1-yl-2-quinolin-8-yloxy-propan-1-one

Systemtic Name: 1-piperazin-1-yl-2-quinolin-8-yloxy-propan-1-one Openeye Name: 1-piperazin-1-yl-2-(8-quinolyloxy)propan-1-one CAS Name: 1-(1-piperazinyl)-2-(8-quinolinyloxy)-1-propanone IUPAC Name: 1-piperazin-1-yl-2-quinolin-8-yloxypropan-1-one Traditional Name: 1-piperazino-2-(8-quinolyloxy)propan-1-one Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNCC1)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C(=O)N1CCNCC1)OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H19N3O2/c1-12(16(20)19-10-8-17-9-11-19)21-14-6-2-4-13-5-3-7-18-15(13)14/h2-7,12,17H,8-11H2,1H3