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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCNC2=CC(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

Isomeric SMILES

CC1=CC=CC=C1OCCNC2=CC(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

InChI

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