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

Systemtic Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]-4-(6,7-dimethoxyquinolin-4-yl)oxy-3-methyl-aniline Openeye Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]-4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-methyl-aniline CAS Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]-4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-methylaniline IUPAC Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]-4-(6,7-dimethoxyquinolin-4-yl)oxy-3-methylaniline Traditional Name: 2-(2,6-dimethoxyphenoxy)ethyl-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-methyl-phenyl]amine Formula: C28H30N2O6 MolecularWeight: 490.5476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCCOC2=C(C=CC=C2OC)OC)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NCCOC2=C(C=CC=C2OC)OC)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C28H30N2O6/c1-18-15-19(29-13-14-35-28-24(31-2)7-6-8-25(28)32-3)9-10-22(18)36-23-11-12-30-21-17-27(34-5)26(33-4)16-20(21)23/h6-12,15-17,29H,13-14H2,1-5H3