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

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-quinolin-8-yloxy-propan-2-ol Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-(8-quinolyloxy)propan-2-ol CAS Name: 1-(4-ethyl-1-piperazinyl)-3-(8-quinolinyloxy)-2-propanol IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-quinolin-8-yloxypropan-2-ol Traditional Name: 1-(4-ethylpiperazino)-3-(8-quinolyloxy)propan-2-ol Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=CC=CC3=C2N=CC=C3)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=CC=CC3=C2N=CC=C3)O

InChI

InChI=1S/C18H25N3O2/c1-2-20-9-11-21(12-10-20)13-16(22)14-23-17-7-3-5-15-6-4-8-19-18(15)17/h3-8,16,22H,2,9-14H2,1H3