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

Systemtic Name: N-(7-chloranyl-4-methyl-quinolin-2-yl)-N',N'-diethyl-ethane-1,2-diamine Openeye Name: N-(7-chloro-4-methyl-2-quinolyl)-N',N'-diethyl-ethane-1,2-diamine CAS Name: N-(7-chloro-4-methyl-2-quinolinyl)-N',N'-diethylethane-1,2-diamine IUPAC Name: N-(7-chloro-4-methylquinolin-2-yl)-N',N'-diethylethane-1,2-diamine Traditional Name: 2-[(7-chloro-4-methyl-2-quinolyl)amino]ethyl-diethyl-amine Formula: C16H22ClN3 MolecularWeight: 291.81898

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=NC2=C(C=CC(=C2)Cl)C(=C1)C

Isomeric SMILES

CCN(CC)CCNC1=NC2=C(C=CC(=C2)Cl)C(=C1)C

InChI

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