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

Systemtic Name: N'-[6-methoxy-5-(4-methoxyphenoxy)quinolin-8-yl]pentane-1,5-diamine Openeye Name: N'-[6-methoxy-5-(4-methoxyphenoxy)-8-quinolyl]pentane-1,5-diamine CAS Name: N'-[6-methoxy-5-(4-methoxyphenoxy)-8-quinolinyl]pentane-1,5-diamine IUPAC Name: N'-[6-methoxy-5-(4-methoxyphenoxy)quinolin-8-yl]pentane-1,5-diamine Traditional Name: 5-aminopentyl-[6-methoxy-5-(4-methoxyphenoxy)-8-quinolyl]amine Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C3=C2C=CC=N3)NCCCCCN)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C3=C2C=CC=N3)NCCCCCN)OC

InChI

InChI=1S/C22H27N3O3/c1-26-16-8-10-17(11-9-16)28-22-18-7-6-14-25-21(18)19(15-20(22)27-2)24-13-5-3-4-12-23/h6-11,14-15,24H,3-5,12-13,23H2,1-2H3