5,7-bis(bromanyl)-6-methoxy-quinolin-8-amine

Systemtic Name: 5,7-bis(bromanyl)-6-methoxy-quinolin-8-amine Openeye Name: 5,7-dibromo-6-methoxy-quinolin-8-amine CAS Name: 5,7-dibromo-6-methoxy-8-quinolinamine IUPAC Name: 5,7-dibromo-6-methoxyquinolin-8-amine Traditional Name: (5,7-dibromo-6-methoxy-8-quinolyl)amine Formula: C10H8Br2N2O MolecularWeight: 331.99132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1Br)N)N=CC=C2)Br

Isomeric SMILES

COC1=C(C2=C(C(=C1Br)N)N=CC=C2)Br

InChI

InChI=1S/C10H8Br2N2O/c1-15-10-6(11)5-3-2-4-14-9(5)8(13)7(10)12/h2-4H,13H2,1H3