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

Systemtic Name: 2-ethoxy-5-oxidanyl-8-(phenylsulfonyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 8-(benzenesulfonyl)-2-ethoxy-5-hydroxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 8-(benzenesulfonyl)-2-ethoxy-5-hydroxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 8-(benzenesulfonyl)-2-ethoxy-5-hydroxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 8-besyl-2-ethoxy-5-hydroxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C19H17N3O6S MolecularWeight: 415.41978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(=O)C2=C(N1)C3=NC=C(C=C3C(=O)N2O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1CC(=O)C2=C(N1)C3=NC=C(C=C3C(=O)N2O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O6S/c1-2-28-15-9-14(23)18-17(21-15)16-13(19(24)22(18)25)8-12(10-20-16)29(26,27)11-6-4-3-5-7-11/h3-8,10,15,21,25H,2,9H2,1H3