1-[3-[(7-chloranylquinolin-4-yl)amino]propylamino]-2-methyl-propan-2-ol

Systemtic Name: 1-[3-[(7-chloranylquinolin-4-yl)amino]propylamino]-2-methyl-propan-2-ol Openeye Name: 1-[3-[(7-chloro-4-quinolyl)amino]propylamino]-2-methyl-propan-2-ol CAS Name: 1-[3-[(7-chloro-4-quinolinyl)amino]propylamino]-2-methyl-2-propanol IUPAC Name: 1-[3-[(7-chloroquinolin-4-yl)amino]propylamino]-2-methylpropan-2-ol Traditional Name: 1-[3-[(7-chloro-4-quinolyl)amino]propylamino]-2-methyl-propan-2-ol Formula: C16H22ClN3O MolecularWeight: 307.81838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNCCCNC1=C2C=CC(=CC2=NC=C1)Cl)O

Isomeric SMILES

CC(C)(CNCCCNC1=C2C=CC(=CC2=NC=C1)Cl)O

InChI

InChI=1S/C16H22ClN3O/c1-16(2,21)11-18-7-3-8-19-14-6-9-20-15-10-12(17)4-5-13(14)15/h4-6,9-10,18,21H,3,7-8,11H2,1-2H3,(H,19,20)