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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C2=C3C=CC=NC3=C(C=C2)N

Isomeric SMILES

C1CN(CCN1CCO)C2=C3C=CC=NC3=C(C=C2)N

InChI

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