2-[[4-[(7-chloranylquinolin-4-yl)amino]phenyl]methyl-ethyl-amino]ethanol

Systemtic Name: 2-[[4-[(7-chloranylquinolin-4-yl)amino]phenyl]methyl-ethyl-amino]ethanol Openeye Name: 2-[[4-[(7-chloro-4-quinolyl)amino]phenyl]methyl-ethyl-amino]ethanol CAS Name: 2-[[4-[(7-chloro-4-quinolinyl)amino]phenyl]methyl-ethylamino]ethanol IUPAC Name: 2-[[4-[(7-chloroquinolin-4-yl)amino]phenyl]methyl-ethylamino]ethanol Traditional Name: 2-[[4-[(7-chloro-4-quinolyl)amino]benzyl]-ethyl-amino]ethanol Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)CC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CCN(CCO)CC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C20H22ClN3O/c1-2-24(11-12-25)14-15-3-6-17(7-4-15)23-19-9-10-22-20-13-16(21)5-8-18(19)20/h3-10,13,25H,2,11-12,14H2,1H3,(H,22,23)