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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(CNC1=C2C=CC(=CC2=NC=C1)Cl)O

Isomeric SMILES

CCN(CC)CC(CNC1=C2C=CC(=CC2=NC=C1)Cl)O

InChI

InChI=1S/C16H22ClN3O/c1-3-20(4-2)11-13(21)10-19-15-7-8-18-16-9-12(17)5-6-14(15)16/h5-9,13,21H,3-4,10-11H2,1-2H3,(H,18,19)