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

Systemtic Name: N-[3-(2-chloranylphenoxy)propyl]-4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-aniline Openeye Name: N-[3-(2-chlorophenoxy)propyl]-4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-aniline CAS Name: N-[3-(2-chlorophenoxy)propyl]-4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,3-dimethylaniline IUPAC Name: N-[3-(2-chlorophenoxy)propyl]-4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylaniline Traditional Name: 3-(2-chlorophenoxy)propyl-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]amine Formula: C28H29ClN2O4 MolecularWeight: 492.99386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NCCCOC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NCCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C28H29ClN2O4/c1-18-19(2)24(11-10-22(18)30-13-7-15-34-26-9-6-5-8-21(26)29)35-25-12-14-31-23-17-28(33-4)27(32-3)16-20(23)25/h5-6,8-12,14,16-17,30H,7,13,15H2,1-4H3