N-[6-methoxy-5-(4-methoxyphenoxy)quinolin-8-yl]-N'-propan-2-yl-pentane-1,5-diamine hydroiodide

Systemtic Name: N-[6-methoxy-5-(4-methoxyphenoxy)quinolin-8-yl]-N'-propan-2-yl-pentane-1,5-diamine hydroiodide Openeye Name: N'-isopropyl-N-[6-methoxy-5-(4-methoxyphenoxy)-8-quinolyl]pentane-1,5-diamine hydroiodide CAS Name: N-[6-methoxy-5-(4-methoxyphenoxy)-8-quinolinyl]-N'-propan-2-ylpentane-1,5-diamine hydroiodide IUPAC Name: N-[6-methoxy-5-(4-methoxyphenoxy)quinolin-8-yl]-N'-propan-2-ylpentane-1,5-diamine hydroiodide Traditional Name: isopropyl-[5-[[6-methoxy-5-(4-methoxyphenoxy)-8-quinolyl]amino]pentyl]amine hydroiodide Formula: C25H34IN3O3 MolecularWeight: 551.46023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCCCCNC1=CC(=C(C2=C1N=CC=C2)OC3=CC=C(C=C3)OC)OC.I

Isomeric SMILES

CC(C)NCCCCCNC1=CC(=C(C2=C1N=CC=C2)OC3=CC=C(C=C3)OC)OC.I

InChI

InChI=1S/C25H33N3O3.HI/c1-18(2)26-14-6-5-7-15-27-22-17-23(30-4)25(21-9-8-16-28-24(21)22)31-20-12-10-19(29-3)11-13-20;/h8-13,16-18,26-27H,5-7,14-15H2,1-4H3;1H