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

Systemtic Name: N-[2-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenoxy]ethyl]-4-methyl-aniline Openeye Name: N-[2-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenoxy]ethyl]-4-methyl-aniline CAS Name: N-[2-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenoxy]ethyl]-4-methylaniline IUPAC Name: N-[2-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenoxy]ethyl]-4-methylaniline Traditional Name: 2-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenoxy]ethyl-(p-tolyl)amine Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCCOC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NCCOC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C26H26N2O4/c1-18-4-6-19(7-5-18)27-14-15-31-20-8-10-21(11-9-20)32-24-12-13-28-23-17-26(30-3)25(29-2)16-22(23)24/h4-13,16-17,27H,14-15H2,1-3H3