8-fluoranyl-5-methyl-7-(methylamino)-1-oxidanyl-2H-benzo[b][1,6]naphthyridine-3,10-dione

Systemtic Name: 8-fluoranyl-5-methyl-7-(methylamino)-1-oxidanyl-2H-benzo[b][1,6]naphthyridine-3,10-dione Openeye Name: 8-fluoro-1-hydroxy-5-methyl-7-(methylamino)-2H-benzo[b][1,6]naphthyridine-3,10-dione CAS Name: 8-fluoro-1-hydroxy-5-methyl-7-(methylamino)-2H-benzo[b][1,6]naphthyridine-3,10-dione IUPAC Name: 8-fluoro-1-hydroxy-5-methyl-7-(methylamino)-2H-benzo[b][1,6]naphthyridine-3,10-dione Traditional Name: 8-fluoro-1-hydroxy-5-methyl-7-(methylamino)-2H-benzo[b][1,6]naphthyridine-3,10-quinone Formula: C14H12FN3O3 MolecularWeight: 289.261783

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C2C(=C1)N(C3=CC(=O)NC(=C3C2=O)O)C)F

Isomeric SMILES

CNC1=C(C=C2C(=C1)N(C3=CC(=O)NC(=C3C2=O)O)C)F

InChI

InChI=1S/C14H12FN3O3/c1-16-8-4-9-6(3-7(8)15)13(20)12-10(18(9)2)5-11(19)17-14(12)21/h3-5,16H,1-2H3,(H2,17,19,21)