2-(5,8-dimethoxyquinolin-4-yl)aniline

Systemtic Name: 2-(5,8-dimethoxyquinolin-4-yl)aniline Openeye Name: 2-(5,8-dimethoxy-4-quinolyl)aniline CAS Name: 2-(5,8-dimethoxy-4-quinolinyl)aniline IUPAC Name: 2-(5,8-dimethoxyquinolin-4-yl)aniline Traditional Name: [2-(5,8-dimethoxy-4-quinolyl)phenyl]amine Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=NC2=C(C=C1)OC)C3=CC=CC=C3N

Isomeric SMILES

COC1=C2C(=CC=NC2=C(C=C1)OC)C3=CC=CC=C3N

InChI

InChI=1S/C17H16N2O2/c1-20-14-7-8-15(21-2)17-16(14)12(9-10-19-17)11-5-3-4-6-13(11)18/h3-10H,18H2,1-2H3