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

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(7-chloro-4-quinolyl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(7-chloroquinolin-4-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[(7-chloro-4-quinolyl)amino]ethyl-dimethyl-amine Formula: C13H16ClN3 MolecularWeight: 249.73924

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CN(C)CCNC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C13H16ClN3/c1-17(2)8-7-16-12-5-6-15-13-9-10(14)3-4-11(12)13/h3-6,9H,7-8H2,1-2H3,(H,15,16)