N-(7-chloranylquinolin-4-yl)-N',N'-diethyl-N-methyl-ethane-1,2-diamine

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N',N'-diethyl-N-methyl-ethane-1,2-diamine Openeye Name: N-(7-chloro-4-quinolyl)-N',N'-diethyl-N-methyl-ethane-1,2-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N',N'-diethyl-N-methylethane-1,2-diamine IUPAC Name: N-(7-chloroquinolin-4-yl)-N',N'-diethyl-N-methylethane-1,2-diamine Traditional Name: (7-chloro-4-quinolyl)-(2-diethylaminoethyl)-methyl-amine Formula: C16H22ClN3 MolecularWeight: 291.81898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C)C1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CCN(CC)CCN(C)C1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C16H22ClN3/c1-4-20(5-2)11-10-19(3)16-8-9-18-15-12-13(17)6-7-14(15)16/h6-9,12H,4-5,10-11H2,1-3H3