N1-(7-chloranylquinolin-4-yl)-N1',N1'-diethyl-butane-1,1-diamine

Systemtic Name: N1-(7-chloranylquinolin-4-yl)-N1',N1'-diethyl-butane-1,1-diamine Openeye Name: N1-(7-chloro-4-quinolyl)-N1',N1'-diethyl-butane-1,1-diamine CAS Name: N1-(7-chloro-4-quinolinyl)-N1',N1'-diethylbutane-1,1-diamine IUPAC Name: 1-N-(7-chloroquinolin-4-yl)-1-N',1-N'-diethylbutane-1,1-diamine Traditional Name: 1-[(7-chloro-4-quinolyl)amino]butyl-diethyl-amine Formula: C17H24ClN3 MolecularWeight: 305.84556

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC1=C2C=CC(=CC2=NC=C1)Cl)N(CC)CC

Isomeric SMILES

CCCC(NC1=C2C=CC(=CC2=NC=C1)Cl)N(CC)CC

InChI

InChI=1S/C17H24ClN3/c1-4-7-17(21(5-2)6-3)20-15-10-11-19-16-12-13(18)8-9-14(15)16/h8-12,17H,4-7H2,1-3H3,(H,19,20)