3-[(3-azanyl-2-chloranyl-quinolin-4-yl)amino]-2-methyl-propan-1-ol

Systemtic Name: 3-[(3-azanyl-2-chloranyl-quinolin-4-yl)amino]-2-methyl-propan-1-ol Openeye Name: 3-[(3-amino-2-chloro-4-quinolyl)amino]-2-methyl-propan-1-ol CAS Name: 3-[(3-amino-2-chloro-4-quinolinyl)amino]-2-methyl-1-propanol IUPAC Name: 3-[(3-amino-2-chloroquinolin-4-yl)amino]-2-methylpropan-1-ol Traditional Name: 3-[(3-amino-2-chloro-4-quinolyl)amino]-2-methyl-propan-1-ol Formula: C13H16ClN3O MolecularWeight: 265.73864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C(=NC2=CC=CC=C21)Cl)N)CO

Isomeric SMILES

CC(CNC1=C(C(=NC2=CC=CC=C21)Cl)N)CO

InChI

InChI=1S/C13H16ClN3O/c1-8(7-18)6-16-12-9-4-2-3-5-10(9)17-13(14)11(12)15/h2-5,8,18H,6-7,15H2,1H3,(H,16,17)