4-[(7-chloranylquinolin-4-yl)amino]butan-1-ol

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)amino]butan-1-ol Openeye Name: 4-[(7-chloro-4-quinolyl)amino]butan-1-ol CAS Name: 4-[(7-chloro-4-quinolinyl)amino]-1-butanol IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]butan-1-ol Traditional Name: 4-[(7-chloro-4-quinolyl)amino]butan-1-ol Formula: C13H15ClN2O MolecularWeight: 250.724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)NCCCCO

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)NCCCCO

InChI

InChI=1S/C13H15ClN2O/c14-10-3-4-11-12(15-6-1-2-8-17)5-7-16-13(11)9-10/h3-5,7,9,17H,1-2,6,8H2,(H,15,16)