N-(7-chloranylquinolin-4-yl)-N',N'-dimethyl-propane-1,3-diamine

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N',N'-dimethyl-propane-1,3-diamine Openeye Name: N-(7-chloro-4-quinolyl)-N',N'-dimethyl-propane-1,3-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N',N'-dimethylpropane-1,3-diamine IUPAC Name: N-(7-chloroquinolin-4-yl)-N',N'-dimethylpropane-1,3-diamine Traditional Name: 3-[(7-chloro-4-quinolyl)amino]propyl-dimethyl-amine Formula: C14H18ClN3 MolecularWeight: 263.76582

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CN(C)CCCNC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C14H18ClN3/c1-18(2)9-3-7-16-13-6-8-17-14-10-11(15)4-5-12(13)14/h4-6,8,10H,3,7,9H2,1-2H3,(H,16,17)