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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCCOC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

COC1=CC=CC=C1NCCOC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

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