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

Systemtic Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-N-[2-(2,6-dimethylphenoxy)ethyl]-3-methyl-aniline Openeye Name: 4-[(6,7-dimethoxy-4-quinolyl)oxy]-N-[2-(2,6-dimethylphenoxy)ethyl]-3-methyl-aniline CAS Name: 4-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-[2-(2,6-dimethylphenoxy)ethyl]-3-methylaniline IUPAC Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-N-[2-(2,6-dimethylphenoxy)ethyl]-3-methylaniline Traditional Name: [4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-methyl-phenyl]-[2-(2,6-dimethylphenoxy)ethyl]amine Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O4/c1-18-7-6-8-19(2)28(18)33-14-13-29-21-9-10-24(20(3)15-21)34-25-11-12-30-23-17-27(32-5)26(31-4)16-22(23)25/h6-12,15-17,29H,13-14H2,1-5H3