2-[6,8-bis(bromanyl)quinolin-2-yl]-4,5-dimethoxy-aniline

Systemtic Name: 2-[6,8-bis(bromanyl)quinolin-2-yl]-4,5-dimethoxy-aniline Openeye Name: 2-(6,8-dibromo-2-quinolyl)-4,5-dimethoxy-aniline CAS Name: 2-(6,8-dibromo-2-quinolinyl)-4,5-dimethoxyaniline IUPAC Name: 2-(6,8-dibromoquinolin-2-yl)-4,5-dimethoxyaniline Traditional Name: [2-(6,8-dibromo-2-quinolyl)-4,5-dimethoxy-phenyl]amine Formula: C17H14Br2N2O2 MolecularWeight: 438.11326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2=NC3=C(C=C(C=C3C=C2)Br)Br)N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2=NC3=C(C=C(C=C3C=C2)Br)Br)N)OC

InChI

InChI=1S/C17H14Br2N2O2/c1-22-15-7-11(13(20)8-16(15)23-2)14-4-3-9-5-10(18)6-12(19)17(9)21-14/h3-8H,20H2,1-2H3