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

Systemtic Name: 8-bromanyl-2-ethoxy-5-fluoranyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 8-bromo-2-ethoxy-5-fluoro-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 8-bromo-2-ethoxy-5-fluoro-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 8-bromo-2-ethoxy-5-fluoro-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 8-bromo-2-ethoxy-5-fluoro-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C17H13BrFN3O3 MolecularWeight: 406.205823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(=O)C2=C(N1)C3=C(C=C4C(=N3)C=CC=C4Br)C(=O)N2F

Isomeric SMILES

CCOC1CC(=O)C2=C(N1)C3=C(C=C4C(=N3)C=CC=C4Br)C(=O)N2F

InChI

InChI=1S/C17H13BrFN3O3/c1-2-25-13-7-12(23)16-15(21-13)14-9(17(24)22(16)19)6-8-10(18)4-3-5-11(8)20-14/h3-6,13,21H,2,7H2,1H3