N-[2-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenoxy]ethyl]-3-methoxy-aniline

Systemtic Name: N-[2-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenoxy]ethyl]-3-methoxy-aniline Openeye Name: N-[2-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenoxy]ethyl]-3-methoxy-aniline CAS Name: N-[2-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenoxy]ethyl]-3-methoxyaniline IUPAC Name: N-[2-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenoxy]ethyl]-3-methoxyaniline Traditional Name: 2-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenoxy]ethyl-(3-methoxyphenyl)amine Formula: C26H26N2O5 MolecularWeight: 446.49504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCCOC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)NCCOC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C26H26N2O5/c1-29-21-6-4-5-18(15-21)27-13-14-32-19-7-9-20(10-8-19)33-24-11-12-28-23-17-26(31-3)25(30-2)16-22(23)24/h4-12,15-17,27H,13-14H2,1-3H3