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

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

CCON1C2=C(C3=NC=C(C=C3C1=O)S(=O)(=O)C4=CC=CC=C4)NC(CC2=O)O

Isomeric SMILES

CCON1C2=C(C3=NC=C(C=C3C1=O)S(=O)(=O)C4=CC=CC=C4)NC(CC2=O)O

InChI

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