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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCCOC2=CC=CC=C2Cl)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NCCOC2=CC=CC=C2Cl)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C26H25ClN2O4/c1-17-14-18(28-12-13-32-24-7-5-4-6-20(24)27)8-9-22(17)33-23-10-11-29-21-16-26(31-3)25(30-2)15-19(21)23/h4-11,14-16,28H,12-13H2,1-3H3