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

Systemtic Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]-4-(6,7-dimethoxyquinolin-4-yl)oxy-aniline Openeye Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]-4-[(6,7-dimethoxy-4-quinolyl)oxy]aniline CAS Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]-4-[(6,7-dimethoxy-4-quinolinyl)oxy]aniline IUPAC Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]-4-(6,7-dimethoxyquinolin-4-yl)oxyaniline Traditional Name: 2-(2,6-dimethoxyphenoxy)ethyl-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]amine Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCNC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCNC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C27H28N2O6/c1-30-23-6-5-7-24(31-2)27(23)34-15-14-28-18-8-10-19(11-9-18)35-22-12-13-29-21-17-26(33-4)25(32-3)16-20(21)22/h5-13,16-17,28H,14-15H2,1-4H3