3-(4-quinolin-5-ylpiperazin-1-yl)propan-1-ol

Systemtic Name: 3-(4-quinolin-5-ylpiperazin-1-yl)propan-1-ol Openeye Name: 3-[4-(5-quinolyl)piperazin-1-yl]propan-1-ol CAS Name: 3-[4-(5-quinolinyl)-1-piperazinyl]-1-propanol IUPAC Name: 3-(4-quinolin-5-ylpiperazin-1-yl)propan-1-ol Traditional Name: 3-[4-(5-quinolyl)piperazino]propan-1-ol Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCO)C2=CC=CC3=C2C=CC=N3

Isomeric SMILES

C1CN(CCN1CCCO)C2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C16H21N3O/c20-13-3-8-18-9-11-19(12-10-18)16-6-1-5-15-14(16)4-2-7-17-15/h1-2,4-7,20H,3,8-13H2