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

Systemtic Name: 8-ethoxy-5-oxidanyl-2-(phenylsulfonyl)-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 2-(benzenesulfonyl)-8-ethoxy-5-hydroxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 2-(benzenesulfonyl)-8-ethoxy-5-hydroxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 2-(benzenesulfonyl)-8-ethoxy-5-hydroxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 2-besyl-8-ethoxy-5-hydroxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C23H19N3O6S MolecularWeight: 465.47846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=NC3=C(C=C21)C(=O)N(C4=C3NC(CC4=O)S(=O)(=O)C5=CC=CC=C5)O

Isomeric SMILES

CCOC1=CC=CC2=NC3=C(C=C21)C(=O)N(C4=C3NC(CC4=O)S(=O)(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C23H19N3O6S/c1-2-32-18-10-6-9-16-14(18)11-15-20(24-16)21-22(26(29)23(15)28)17(27)12-19(25-21)33(30,31)13-7-4-3-5-8-13/h3-11,19,25,29H,2,12H2,1H3