N-[2-(2,6-dimethoxyphenoxy)ethyl]-4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-aniline

Systemtic Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]-4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-aniline Openeye Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]-4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-aniline CAS Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]-4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,5-dimethylaniline IUPAC Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]-4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylaniline Traditional Name: 2-(2,6-dimethoxyphenoxy)ethyl-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]amine Formula: C29H32N2O6 MolecularWeight: 504.57418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)NCCOC4=C(C=CC=C4OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)NCCOC4=C(C=CC=C4OC)OC

InChI

InChI=1S/C29H32N2O6/c1-18-15-26(37-23-10-11-30-22-17-28(35-6)27(34-5)16-20(22)23)19(2)14-21(18)31-12-13-36-29-24(32-3)8-7-9-25(29)33-4/h7-11,14-17,31H,12-13H2,1-6H3