N4-(7-chloranylquinolin-4-yl)-N1-ethyl-N1-methyl-pentane-1,4-diamine

Systemtic Name: N4-(7-chloranylquinolin-4-yl)-N1-ethyl-N1-methyl-pentane-1,4-diamine Openeye Name: N4-(7-chloro-4-quinolyl)-N1-ethyl-N1-methyl-pentane-1,4-diamine CAS Name: N4-(7-chloro-4-quinolinyl)-N1-ethyl-N1-methylpentane-1,4-diamine IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N-ethyl-1-N-methylpentane-1,4-diamine Traditional Name: 4-[(7-chloro-4-quinolyl)amino]pentyl-ethyl-methyl-amine Formula: C17H24ClN3 MolecularWeight: 305.84556

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CCN(C)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C17H24ClN3/c1-4-21(3)11-5-6-13(2)20-16-9-10-19-17-12-14(18)7-8-15(16)17/h7-10,12-13H,4-6,11H2,1-3H3,(H,19,20)