2-[4-[(5-azanylquinolin-8-yl)methyl]piperazin-1-yl]ethanol

Systemtic Name: 2-[4-[(5-azanylquinolin-8-yl)methyl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[(5-amino-8-quinolyl)methyl]piperazin-1-yl]ethanol CAS Name: 2-[4-[(5-amino-8-quinolinyl)methyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[(5-aminoquinolin-8-yl)methyl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[(5-amino-8-quinolyl)methyl]piperazino]ethanol Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)CC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

C1CN(CCN1CCO)CC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C16H22N4O/c17-15-4-3-13(16-14(15)2-1-5-18-16)12-20-8-6-19(7-9-20)10-11-21/h1-5,21H,6-12,17H2