6-[2-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]ethylamino]quinoline-5,8-dione

Systemtic Name: 6-[2-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]ethylamino]quinoline-5,8-dione Openeye Name: 6-[2-(3,5-dibromo-4-hydroxy-phenyl)ethylamino]quinoline-5,8-dione CAS Name: 6-[2-(3,5-dibromo-4-hydroxyphenyl)ethylamino]quinoline-5,8-dione IUPAC Name: 6-[2-(3,5-dibromo-4-hydroxyphenyl)ethylamino]quinoline-5,8-dione Traditional Name: 6-[2-(3,5-dibromo-4-hydroxy-phenyl)ethylamino]quinoline-5,8-quinone Formula: C17H12Br2N2O3 MolecularWeight: 452.09678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C=C(C2=O)NCCC3=CC(=C(C(=C3)Br)O)Br)N=C1

Isomeric SMILES

C1=CC2=C(C(=O)C=C(C2=O)NCCC3=CC(=C(C(=C3)Br)O)Br)N=C1

InChI

InChI=1S/C17H12Br2N2O3/c18-11-6-9(7-12(19)17(11)24)3-5-20-13-8-14(22)15-10(16(13)23)2-1-4-21-15/h1-2,4,6-8,20,24H,3,5H2