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

Systemtic Name: 8-methoxy-2-oxidanyl-5-(phenylsulfonyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 5-(benzenesulfonyl)-2-hydroxy-8-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 5-(benzenesulfonyl)-2-hydroxy-8-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 5-(benzenesulfonyl)-2-hydroxy-8-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 5-besyl-2-hydroxy-8-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C18H15N3O6S MolecularWeight: 401.3932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C2C(=C1)C(=O)N(C3=C2NC(CC3=O)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CN=C2C(=C1)C(=O)N(C3=C2NC(CC3=O)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O6S/c1-27-10-7-12-15(19-9-10)16-17(13(22)8-14(23)20-16)21(18(12)24)28(25,26)11-5-3-2-4-6-11/h2-7,9,14,20,23H,8H2,1H3