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

Systemtic Name: 2-[[4-[(7-chloranylquinolin-4-yl)amino]phenyl]methylamino]ethanol Openeye Name: 2-[[4-[(7-chloro-4-quinolyl)amino]phenyl]methylamino]ethanol CAS Name: 2-[[4-[(7-chloro-4-quinolinyl)amino]phenyl]methylamino]ethanol IUPAC Name: 2-[[4-[(7-chloroquinolin-4-yl)amino]phenyl]methylamino]ethanol Traditional Name: 2-[[4-[(7-chloro-4-quinolyl)amino]benzyl]amino]ethanol Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCCO)NC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CNCCO)NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C18H18ClN3O/c19-14-3-6-16-17(7-8-21-18(16)11-14)22-15-4-1-13(2-5-15)12-20-9-10-23/h1-8,11,20,23H,9-10,12H2,(H,21,22)