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

Systemtic Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-N-[2-(3-methylphenoxy)ethyl]aniline Openeye Name: 4-[(6,7-dimethoxy-4-quinolyl)oxy]-N-[2-(3-methylphenoxy)ethyl]aniline CAS Name: 4-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-[2-(3-methylphenoxy)ethyl]aniline IUPAC Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-N-[2-(3-methylphenoxy)ethyl]aniline Traditional Name: [4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-[2-(3-methylphenoxy)ethyl]amine Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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