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

Systemtic Name: 5,8-dimethoxy-2-oxidanyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 2-hydroxy-5,8-dimethoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 2-hydroxy-5,8-dimethoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 2-hydroxy-5,8-dimethoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 2-hydroxy-5,8-dimethoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C17H15N3O5 MolecularWeight: 341.3181

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5/c1-24-12-5-3-4-10-8(12)6-9-14(18-10)15-16(20(25-2)17(9)23)11(21)7-13(22)19-15/h3-6,13,19,22H,7H2,1-2H3