5-bromanyl-8-fluoranyl-2-oxidanyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione

Systemtic Name: 5-bromanyl-8-fluoranyl-2-oxidanyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 5-bromo-8-fluoro-2-hydroxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 5-bromo-8-fluoro-2-hydroxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 5-bromo-8-fluoro-2-hydroxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 5-bromo-8-fluoro-2-hydroxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C15H9BrFN3O3 MolecularWeight: 378.152663

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C(C1=O)N(C(=O)C3=C2N=C4C=CC=C(C4=C3)F)Br)O

Isomeric SMILES

C1C(NC2=C(C1=O)N(C(=O)C3=C2N=C4C=CC=C(C4=C3)F)Br)O

InChI

InChI=1S/C15H9BrFN3O3/c16-20-14-10(21)5-11(22)19-13(14)12-7(15(20)23)4-6-8(17)2-1-3-9(6)18-12/h1-4,11,19,22H,5H2