3-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-aniline

Systemtic Name: 3-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-aniline Openeye Name: 3-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-aniline CAS Name: 3-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,5-dimethylaniline IUPAC Name: 3-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylaniline Traditional Name: [3-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]amine Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)N

Isomeric SMILES

CC1=CC(=C(C(=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)N

InChI

InChI=1S/C19H20N2O3/c1-11-7-14(20)12(2)17(8-11)24-16-5-6-21-15-10-19(23-4)18(22-3)9-13(15)16/h5-10H,20H2,1-4H3