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

Systemtic Name: 2-[4-(5-azanylquinolin-8-yl)piperazin-1-yl]ethanol Openeye Name: 2-[4-(5-amino-8-quinolyl)piperazin-1-yl]ethanol CAS Name: 2-[4-(5-amino-8-quinolinyl)-1-piperazinyl]ethanol IUPAC Name: 2-[4-(5-aminoquinolin-8-yl)piperazin-1-yl]ethanol Traditional Name: 2-[4-(5-amino-8-quinolyl)piperazino]ethanol Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O/c16-13-3-4-14(15-12(13)2-1-5-17-15)19-8-6-18(7-9-19)10-11-20/h1-5,20H,6-11,16H2