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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN(CCO)CCO)NC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CC(CCCN(CCO)CCO)NC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C18H26ClN3O2/c1-14(3-2-8-22(9-11-23)10-12-24)21-17-6-7-20-18-13-15(19)4-5-16(17)18/h4-7,13-14,23-24H,2-3,8-12H2,1H3,(H,20,21)