4-(6,7-dimethoxyquinolin-4-yl)oxy-N-[2-(2-methoxyphenoxy)ethyl]aniline

Systemtic Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-N-[2-(2-methoxyphenoxy)ethyl]aniline Openeye Name: 4-[(6,7-dimethoxy-4-quinolyl)oxy]-N-[2-(2-methoxyphenoxy)ethyl]aniline CAS Name: 4-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-[2-(2-methoxyphenoxy)ethyl]aniline IUPAC Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-N-[2-(2-methoxyphenoxy)ethyl]aniline Traditional Name: [4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-[2-(2-methoxyphenoxy)ethyl]amine Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

COC1=CC=CC=C1OCCNC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C26H26N2O5/c1-29-23-6-4-5-7-24(23)32-15-14-27-18-8-10-19(11-9-18)33-22-12-13-28-21-17-26(31-3)25(30-2)16-20(21)22/h4-13,16-17,27H,14-15H2,1-3H3