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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCNC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCNC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C27H28N2O4/c1-4-19-5-9-21(10-6-19)32-16-15-28-20-7-11-22(12-8-20)33-25-13-14-29-24-18-27(31-3)26(30-2)17-23(24)25/h5-14,17-18,28H,4,15-16H2,1-3H3