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

Systemtic Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-N-[2-(2,6-dimethylphenoxy)ethyl]-2,5-dimethyl-aniline Openeye Name: 4-[(6,7-dimethoxy-4-quinolyl)oxy]-N-[2-(2,6-dimethylphenoxy)ethyl]-2,5-dimethyl-aniline CAS Name: 4-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-[2-(2,6-dimethylphenoxy)ethyl]-2,5-dimethylaniline IUPAC Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-N-[2-(2,6-dimethylphenoxy)ethyl]-2,5-dimethylaniline Traditional Name: [4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]-[2-(2,6-dimethylphenoxy)ethyl]amine Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCNC2=C(C=C(C(=C2)C)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCNC2=C(C=C(C(=C2)C)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

InChI

InChI=1S/C29H32N2O4/c1-18-8-7-9-19(2)29(18)34-13-12-31-23-14-21(4)26(15-20(23)3)35-25-10-11-30-24-17-28(33-6)27(32-5)16-22(24)25/h7-11,14-17,31H,12-13H2,1-6H3