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

Systemtic Name: N-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-aniline Openeye Name: N-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-aniline CAS Name: N-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,3-dimethylaniline IUPAC Name: N-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylaniline Traditional Name: (6,7-dimethoxy-4-quinolyl)oxy-(2,3-dimethylphenyl)amine Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NOC2=C3C=C(C(=CC3=NC=C2)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NOC2=C3C=C(C(=CC3=NC=C2)OC)OC)C

InChI

InChI=1S/C19H20N2O3/c1-12-6-5-7-15(13(12)2)21-24-17-8-9-20-16-11-19(23-4)18(22-3)10-14(16)17/h5-11,21H,1-4H3