N4-[6-methoxy-5-(4-methoxyphenoxy)quinolin-8-yl]pentane-1,4-diamine

Systemtic Name: N4-[6-methoxy-5-(4-methoxyphenoxy)quinolin-8-yl]pentane-1,4-diamine Openeye Name: N4-[6-methoxy-5-(4-methoxyphenoxy)-8-quinolyl]pentane-1,4-diamine CAS Name: N4-[6-methoxy-5-(4-methoxyphenoxy)-8-quinolinyl]pentane-1,4-diamine IUPAC Name: 4-N-[6-methoxy-5-(4-methoxyphenoxy)quinolin-8-yl]pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-[6-methoxy-5-(4-methoxyphenoxy)-8-quinolyl]amine Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)NC1=CC(=C(C2=C1N=CC=C2)OC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC(CCCN)NC1=CC(=C(C2=C1N=CC=C2)OC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C22H27N3O3/c1-15(6-4-12-23)25-19-14-20(27-3)22(18-7-5-13-24-21(18)19)28-17-10-8-16(26-2)9-11-17/h5,7-11,13-15,25H,4,6,12,23H2,1-3H3