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

Systemtic Name: 8-bromanyl-5-ethoxy-2-fluoranyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 8-bromo-5-ethoxy-2-fluoro-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 8-bromo-5-ethoxy-2-fluoro-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 8-bromo-5-ethoxy-2-fluoro-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 8-bromo-5-ethoxy-2-fluoro-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C13H11BrFN3O3 MolecularWeight: 356.147143

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Descriptors Computed from Structure

Canonical SMILES:

CCON1C2=C(C3=NC=C(C=C3C1=O)Br)NC(CC2=O)F

Isomeric SMILES

CCON1C2=C(C3=NC=C(C=C3C1=O)Br)NC(CC2=O)F

InChI

InChI=1S/C13H11BrFN3O3/c1-2-21-18-12-8(19)4-9(15)17-11(12)10-7(13(18)20)3-6(14)5-16-10/h3,5,9,17H,2,4H2,1H3