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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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