N-(6,7-dimethoxyquinolin-4-yl)oxy-3-methyl-N-(2-phenoxyethyl)aniline

Systemtic Name: N-(6,7-dimethoxyquinolin-4-yl)oxy-3-methyl-N-(2-phenoxyethyl)aniline Openeye Name: N-[(6,7-dimethoxy-4-quinolyl)oxy]-3-methyl-N-(2-phenoxyethyl)aniline CAS Name: N-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-methyl-N-(2-phenoxyethyl)aniline IUPAC Name: N-(6,7-dimethoxyquinolin-4-yl)oxy-3-methyl-N-(2-phenoxyethyl)aniline Traditional Name: (6,7-dimethoxy-4-quinolyl)oxy-(m-tolyl)-(2-phenoxyethyl)amine Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCOC2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)N(CCOC2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C26H26N2O4/c1-19-8-7-9-20(16-19)28(14-15-31-21-10-5-4-6-11-21)32-24-12-13-27-23-18-26(30-3)25(29-2)17-22(23)24/h4-13,16-18H,14-15H2,1-3H3