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

Systemtic Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-N-[3-(2-methylphenoxy)propyl]aniline Openeye Name: 4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-N-[3-(2-methylphenoxy)propyl]aniline CAS Name: 4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,3-dimethyl-N-[3-(2-methylphenoxy)propyl]aniline IUPAC Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-N-[3-(2-methylphenoxy)propyl]aniline Traditional Name: [4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]-[3-(2-methylphenoxy)propyl]amine Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCNC2=C(C(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C)C

Isomeric SMILES

CC1=CC=CC=C1OCCCNC2=C(C(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C)C

InChI

InChI=1S/C29H32N2O4/c1-19-9-6-7-10-25(19)34-16-8-14-30-23-11-12-26(21(3)20(23)2)35-27-13-15-31-24-18-29(33-5)28(32-4)17-22(24)27/h6-7,9-13,15,17-18,30H,8,14,16H2,1-5H3