N-[3-(2-chloranylphenoxy)propyl]-4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-aniline

Systemtic Name: N-[3-(2-chloranylphenoxy)propyl]-4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-aniline Openeye Name: N-[3-(2-chlorophenoxy)propyl]-4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-aniline CAS Name: N-[3-(2-chlorophenoxy)propyl]-4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,5-dimethylaniline IUPAC Name: N-[3-(2-chlorophenoxy)propyl]-4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylaniline Traditional Name: 3-(2-chlorophenoxy)propyl-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]amine Formula: C28H29ClN2O4 MolecularWeight: 492.99386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)NCCCOC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=C(C=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)NCCCOC4=CC=CC=C4Cl

InChI

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