2-[[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]amino]methyl]aniline

Systemtic Name: 2-[[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]amino]methyl]aniline Openeye Name: 2-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]anilino]methyl]aniline CAS Name: 2-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]methyl]aniline IUPAC Name: 2-[[4-(6,7-dimethoxyquinolin-4-yl)oxyanilino]methyl]aniline Traditional Name: (2-aminobenzyl)-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]amine Formula: C24H23N3O3 MolecularWeight: 401.45772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NCC4=CC=CC=C4N

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NCC4=CC=CC=C4N

InChI

InChI=1S/C24H23N3O3/c1-28-23-13-19-21(14-24(23)29-2)26-12-11-22(19)30-18-9-7-17(8-10-18)27-15-16-5-3-4-6-20(16)25/h3-14,27H,15,25H2,1-2H3