2-[4-[(7-chloranylquinolin-4-yl)-oxidanyl-amino]pentyl-ethyl-amino]ethanol

Systemtic Name: 2-[4-[(7-chloranylquinolin-4-yl)-oxidanyl-amino]pentyl-ethyl-amino]ethanol Openeye Name: 2-[4-[(7-chloro-4-quinolyl)-hydroxy-amino]pentyl-ethyl-amino]ethanol CAS Name: 2-[4-[(7-chloro-4-quinolinyl)-hydroxyamino]pentyl-ethylamino]ethanol IUPAC Name: 2-[4-[(7-chloroquinolin-4-yl)-hydroxyamino]pentyl-ethylamino]ethanol Traditional Name: 2-[4-[(7-chloro-4-quinolyl)-hydroxy-amino]pentyl-ethyl-amino]ethanol Formula: C18H26ClN3O2 MolecularWeight: 351.87094

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCC(C)N(C1=C2C=CC(=CC2=NC=C1)Cl)O)CCO

Isomeric SMILES

CCN(CCCC(C)N(C1=C2C=CC(=CC2=NC=C1)Cl)O)CCO

InChI

InChI=1S/C18H26ClN3O2/c1-3-21(11-12-23)10-4-5-14(2)22(24)18-8-9-20-17-13-15(19)6-7-16(17)18/h6-9,13-14,23-24H,3-5,10-12H2,1-2H3