N-[2-(2,6-dimethoxyphenoxy)ethyl]-4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-aniline

Systemtic Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]-4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-aniline Openeye Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]-4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-aniline CAS Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]-4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,3-dimethylaniline IUPAC Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]-4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylaniline Traditional Name: 2-(2,6-dimethoxyphenoxy)ethyl-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]amine Formula: C29H32N2O6 MolecularWeight: 504.57418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NCCOC4=C(C=CC=C4OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NCCOC4=C(C=CC=C4OC)OC

InChI

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