N-(6-chloranyl-8-methyl-quinolin-5-yl)-N',N'-diethyl-ethane-1,2-diamine

Systemtic Name: N-(6-chloranyl-8-methyl-quinolin-5-yl)-N',N'-diethyl-ethane-1,2-diamine Openeye Name: N-(6-chloro-8-methyl-5-quinolyl)-N',N'-diethyl-ethane-1,2-diamine CAS Name: N-(6-chloro-8-methyl-5-quinolinyl)-N',N'-diethylethane-1,2-diamine IUPAC Name: N-(6-chloro-8-methylquinolin-5-yl)-N',N'-diethylethane-1,2-diamine Traditional Name: 2-[(6-chloro-8-methyl-5-quinolyl)amino]ethyl-diethyl-amine Formula: C16H22ClN3 MolecularWeight: 291.81898

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=C(C=C(C2=C1C=CC=N2)C)Cl

Isomeric SMILES

CCN(CC)CCNC1=C(C=C(C2=C1C=CC=N2)C)Cl

InChI

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