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

Systemtic Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-N-[2-(2,6-dimethylphenoxy)ethyl]-2,3-dimethyl-aniline Openeye Name: 4-[(6,7-dimethoxy-4-quinolyl)oxy]-N-[2-(2,6-dimethylphenoxy)ethyl]-2,3-dimethyl-aniline CAS Name: 4-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-[2-(2,6-dimethylphenoxy)ethyl]-2,3-dimethylaniline IUPAC Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-N-[2-(2,6-dimethylphenoxy)ethyl]-2,3-dimethylaniline Traditional Name: [4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-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)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C)C

Isomeric SMILES

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

InChI

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