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

Systemtic Name: N-[3-(2-chloranylphenoxy)propyl]-4-(6,7-dimethoxyquinolin-4-yl)oxy-aniline Openeye Name: N-[3-(2-chlorophenoxy)propyl]-4-[(6,7-dimethoxy-4-quinolyl)oxy]aniline CAS Name: N-[3-(2-chlorophenoxy)propyl]-4-[(6,7-dimethoxy-4-quinolinyl)oxy]aniline IUPAC Name: N-[3-(2-chlorophenoxy)propyl]-4-(6,7-dimethoxyquinolin-4-yl)oxyaniline Traditional Name: 3-(2-chlorophenoxy)propyl-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]amine Formula: C26H25ClN2O4 MolecularWeight: 464.9407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NCCCOC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NCCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C26H25ClN2O4/c1-30-25-16-20-22(17-26(25)31-2)29-14-12-23(20)33-19-10-8-18(9-11-19)28-13-5-15-32-24-7-4-3-6-21(24)27/h3-4,6-12,14,16-17,28H,5,13,15H2,1-2H3