N4-(7-chloranylquinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine; hydron; sulfate

Systemtic Name: N4-(7-chloranylquinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine; hydron; sulfate Openeye Name: N4-(7-chloro-4-quinolyl)-N1,N1-diethyl-pentane-1,4-diamine; hydron; sulfate CAS Name: N4-(7-chloro-4-quinolinyl)-N1,N1-diethylpentane-1,4-diamine; hydron; sulfate IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine; hydron; sulfate Traditional Name: 4-[(7-chloro-4-quinolyl)amino]pentyl-diethyl-amine; hydron; sulfate Formula: C18H28ClN3O4S MolecularWeight: 417.95062

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Descriptors Computed from Structure

Canonical SMILES:

[H+].[H+].CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.[O-]S(=O)(=O)[O-]

Isomeric SMILES

[H+].[H+].CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C18H26ClN3.H2O4S/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18;1-5(2,3)4/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21);(H2,1,2,3,4)