N-[4-[[4-[(6,7-dimethoxyquinolin-4-yl)amino]phenoxy]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[(6,7-dimethoxyquinolin-4-yl)amino]phenoxy]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[(6,7-dimethoxy-4-quinolyl)amino]phenoxy]methyl]phenyl]acetamide CAS Name: N-[4-[[4-[(6,7-dimethoxy-4-quinolinyl)amino]phenoxy]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[(6,7-dimethoxyquinolin-4-yl)amino]phenoxy]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-[(6,7-dimethoxy-4-quinolyl)amino]phenoxy]methyl]phenyl]acetamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C26H25N3O4/c1-17(30)28-19-6-4-18(5-7-19)16-33-21-10-8-20(9-11-21)29-23-12-13-27-24-15-26(32-3)25(31-2)14-22(23)24/h4-15H,16H2,1-3H3,(H,27,29)(H,28,30)