5-(7-chloranylquinolin-4-yl)oxy-N,N,N',N'-tetraethyl-nonane-1,9-diamine

Systemtic Name: 5-(7-chloranylquinolin-4-yl)oxy-N,N,N',N'-tetraethyl-nonane-1,9-diamine Openeye Name: 5-[(7-chloro-4-quinolyl)oxy]-N,N,N',N'-tetraethyl-nonane-1,9-diamine CAS Name: 5-[(7-chloro-4-quinolinyl)oxy]-N,N,N',N'-tetraethylnonane-1,9-diamine IUPAC Name: 5-(7-chloroquinolin-4-yl)oxy-N,N,N',N'-tetraethylnonane-1,9-diamine Traditional Name: [5-[(7-chloro-4-quinolyl)oxy]-9-(diethylamino)nonyl]-diethyl-amine Formula: C26H42ClN3O MolecularWeight: 448.08418

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCC(CCCCN(CC)CC)OC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CCN(CC)CCCCC(CCCCN(CC)CC)OC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C26H42ClN3O/c1-5-29(6-2)19-11-9-13-23(14-10-12-20-30(7-3)8-4)31-26-17-18-28-25-21-22(27)15-16-24(25)26/h15-18,21,23H,5-14,19-20H2,1-4H3