5,8-dimethoxyquinolin-4-amine

Systemtic Name: 5,8-dimethoxyquinolin-4-amine Openeye Name: 5,8-dimethoxyquinolin-4-amine CAS Name: 5,8-dimethoxy-4-quinolinamine IUPAC Name: 5,8-dimethoxyquinolin-4-amine Traditional Name: (5,8-dimethoxy-4-quinolyl)amine Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=NC2=C(C=C1)OC)N

Isomeric SMILES

COC1=C2C(=CC=NC2=C(C=C1)OC)N

InChI

InChI=1S/C11H12N2O2/c1-14-8-3-4-9(15-2)11-10(8)7(12)5-6-13-11/h3-6H,1-2H3,(H2,12,13)