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

Systemtic Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-N-[3-(2-methylphenoxy)propyl]aniline Openeye Name: 4-[(6,7-dimethoxy-4-quinolyl)oxy]-N-[3-(2-methylphenoxy)propyl]aniline CAS Name: 4-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-[3-(2-methylphenoxy)propyl]aniline IUPAC Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-N-[3-(2-methylphenoxy)propyl]aniline Traditional Name: [4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-[3-(2-methylphenoxy)propyl]amine Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O4/c1-19-7-4-5-8-24(19)32-16-6-14-28-20-9-11-21(12-10-20)33-25-13-15-29-23-18-27(31-3)26(30-2)17-22(23)25/h4-5,7-13,15,17-18,28H,6,14,16H2,1-3H3