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

Systemtic Name: 8-bromanyl-2,5-dimethoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 8-bromo-2,5-dimethoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 8-bromo-2,5-dimethoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 8-bromo-2,5-dimethoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 8-bromo-2,5-dimethoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C17H14BrN3O4 MolecularWeight: 404.21476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=O)C2=C(N1)C3=C(C=C4C(=N3)C=CC=C4Br)C(=O)N2OC

Isomeric SMILES

COC1CC(=O)C2=C(N1)C3=C(C=C4C(=N3)C=CC=C4Br)C(=O)N2OC

InChI

InChI=1S/C17H14BrN3O4/c1-24-13-7-12(22)16-15(20-13)14-9(17(23)21(16)25-2)6-8-10(18)4-3-5-11(8)19-14/h3-6,13,20H,7H2,1-2H3