1-(4-methylpiperazin-1-yl)-3-quinolin-8-yloxy-propan-2-ol

Systemtic Name: 1-(4-methylpiperazin-1-yl)-3-quinolin-8-yloxy-propan-2-ol Openeye Name: 1-(4-methylpiperazin-1-yl)-3-(8-quinolyloxy)propan-2-ol CAS Name: 1-(4-methyl-1-piperazinyl)-3-(8-quinolinyloxy)-2-propanol IUPAC Name: 1-(4-methylpiperazin-1-yl)-3-quinolin-8-yloxypropan-2-ol Traditional Name: 1-(4-methylpiperazino)-3-(8-quinolyloxy)propan-2-ol Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(COC2=CC=CC3=C2N=CC=C3)O

Isomeric SMILES

CN1CCN(CC1)CC(COC2=CC=CC3=C2N=CC=C3)O

InChI

InChI=1S/C17H23N3O2/c1-19-8-10-20(11-9-19)12-15(21)13-22-16-6-2-4-14-5-3-7-18-17(14)16/h2-7,15,21H,8-13H2,1H3