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

Systemtic Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-N-[2-(2,6-dimethylphenoxy)ethyl]aniline Openeye Name: 4-[(6,7-dimethoxy-4-quinolyl)oxy]-N-[2-(2,6-dimethylphenoxy)ethyl]aniline CAS Name: 4-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-[2-(2,6-dimethylphenoxy)ethyl]aniline IUPAC Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-N-[2-(2,6-dimethylphenoxy)ethyl]aniline Traditional Name: [4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-[2-(2,6-dimethylphenoxy)ethyl]amine Formula: C27H28N2O4 MolecularWeight: 444.52222

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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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O4/c1-18-6-5-7-19(2)27(18)32-15-14-28-20-8-10-21(11-9-20)33-24-12-13-29-23-17-26(31-4)25(30-3)16-22(23)24/h5-13,16-17,28H,14-15H2,1-4H3