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

Systemtic Name: 5-bromanyl-8-methoxy-2-oxidanyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 5-bromo-2-hydroxy-8-methoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 5-bromo-2-hydroxy-8-methoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 5-bromo-2-hydroxy-8-methoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 5-bromo-2-hydroxy-8-methoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C16H12BrN3O4 MolecularWeight: 390.18818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=NC3=C(C=C21)C(=O)N(C4=C3NC(CC4=O)O)Br

Isomeric SMILES

COC1=CC=CC2=NC3=C(C=C21)C(=O)N(C4=C3NC(CC4=O)O)Br

InChI

InChI=1S/C16H12BrN3O4/c1-24-11-4-2-3-9-7(11)5-8-13(18-9)14-15(20(17)16(8)23)10(21)6-12(22)19-14/h2-5,12,19,22H,6H2,1H3