2-[3-[(7-chloranylquinolin-4-yl)amino]propyl-ethyl-amino]ethanol

Systemtic Name: 2-[3-[(7-chloranylquinolin-4-yl)amino]propyl-ethyl-amino]ethanol Openeye Name: 2-[3-[(7-chloro-4-quinolyl)amino]propyl-ethyl-amino]ethanol CAS Name: 2-[3-[(7-chloro-4-quinolinyl)amino]propyl-ethylamino]ethanol IUPAC Name: 2-[3-[(7-chloroquinolin-4-yl)amino]propyl-ethylamino]ethanol Traditional Name: 2-[3-[(7-chloro-4-quinolyl)amino]propyl-ethyl-amino]ethanol Formula: C16H22ClN3O MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)CCO

Isomeric SMILES

CCN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)CCO

InChI

InChI=1S/C16H22ClN3O/c1-2-20(10-11-21)9-3-7-18-15-6-8-19-16-12-13(17)4-5-14(15)16/h4-6,8,12,21H,2-3,7,9-11H2,1H3,(H,18,19)