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

Systemtic Name: 8-methoxy-5-oxidanyl-2-(phenylsulfonyl)-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 2-(benzenesulfonyl)-5-hydroxy-8-methoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 2-(benzenesulfonyl)-5-hydroxy-8-methoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 2-(benzenesulfonyl)-5-hydroxy-8-methoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 2-besyl-5-hydroxy-8-methoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C22H17N3O6S MolecularWeight: 451.45188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=NC3=C(C=C21)C(=O)N(C4=C3NC(CC4=O)S(=O)(=O)C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=CC2=NC3=C(C=C21)C(=O)N(C4=C3NC(CC4=O)S(=O)(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C22H17N3O6S/c1-31-17-9-5-8-15-13(17)10-14-19(23-15)20-21(25(28)22(14)27)16(26)11-18(24-20)32(29,30)12-6-3-2-4-7-12/h2-10,18,24,28H,11H2,1H3