1-[4-[(7-chloranylquinolin-4-yl)amino]pentyl-ethyl-amino]ethanol

Systemtic Name: 1-[4-[(7-chloranylquinolin-4-yl)amino]pentyl-ethyl-amino]ethanol Openeye Name: 1-[4-[(7-chloro-4-quinolyl)amino]pentyl-ethyl-amino]ethanol CAS Name: 1-[4-[(7-chloro-4-quinolinyl)amino]pentyl-ethylamino]ethanol IUPAC Name: 1-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol Traditional Name: 1-[4-[(7-chloro-4-quinolyl)amino]pentyl-ethyl-amino]ethanol Formula: C18H26ClN3O MolecularWeight: 335.87154

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)C(C)O

Isomeric SMILES

CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)C(C)O

InChI

InChI=1S/C18H26ClN3O/c1-4-22(14(3)23)11-5-6-13(2)21-17-9-10-20-18-12-15(19)7-8-16(17)18/h7-10,12-14,23H,4-6,11H2,1-3H3,(H,20,21)