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

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-4-(6,7-dimethoxyquinolin-4-yl)oxy-aniline Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-4-[(6,7-dimethoxy-4-quinolyl)oxy]aniline CAS Name: N-[2-(3-chlorophenoxy)ethyl]-4-[(6,7-dimethoxy-4-quinolinyl)oxy]aniline IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-4-(6,7-dimethoxyquinolin-4-yl)oxyaniline Traditional Name: 2-(3-chlorophenoxy)ethyl-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]amine Formula: C25H23ClN2O4 MolecularWeight: 450.91412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NCCOC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NCCOC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H23ClN2O4/c1-29-24-15-21-22(16-25(24)30-2)28-11-10-23(21)32-19-8-6-18(7-9-19)27-12-13-31-20-5-3-4-17(26)14-20/h3-11,14-16,27H,12-13H2,1-2H3