N1,N1-diethyl-N4-(5-fluoranylquinolin-4-yl)pentane-1,4-diamine; N1,N1-diethyl-N4-(7-fluoranylquinolin-4-yl)pentane-1,4-diamine

Systemtic Name: N1,N1-diethyl-N4-(5-fluoranylquinolin-4-yl)pentane-1,4-diamine; N1,N1-diethyl-N4-(7-fluoranylquinolin-4-yl)pentane-1,4-diamine Openeye Name: N1,N1-diethyl-N4-(5-fluoro-4-quinolyl)pentane-1,4-diamine; N1,N1-diethyl-N4-(7-fluoro-4-quinolyl)pentane-1,4-diamine CAS Name: N1,N1-diethyl-N4-(5-fluoro-4-quinolinyl)pentane-1,4-diamine; N1,N1-diethyl-N4-(7-fluoro-4-quinolinyl)pentane-1,4-diamine IUPAC Name: 1-N,1-N-diethyl-4-N-(5-fluoroquinolin-4-yl)pentane-1,4-diamine; 1-N,1-N-diethyl-4-N-(7-fluoroquinolin-4-yl)pentane-1,4-diamine Traditional Name: diethyl-[4-[(5-fluoro-4-quinolyl)amino]pentyl]amine; diethyl-[4-[(7-fluoro-4-quinolyl)amino]pentyl]amine Formula: C36H52F2N6 MolecularWeight: 606.835086

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)F.CCN(CC)CCCC(C)NC1=C2C(=NC=C1)C=CC=C2F

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)F.CCN(CC)CCCC(C)NC1=C2C(=NC=C1)C=CC=C2F

InChI

InChI=1S/2C18H26FN3/c1-4-22(5-2)13-7-8-14(3)21-17-11-12-20-16-10-6-9-15(19)18(16)17;1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18/h6,9-12,14H,4-5,7-8,13H2,1-3H3,(H,20,21);8-11,13-14H,4-7,12H2,1-3H3,(H,20,21)