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

Systemtic Name: 5-ethoxy-2-methoxy-8-oxidanyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 5-ethoxy-8-hydroxy-2-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 5-ethoxy-8-hydroxy-2-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 5-ethoxy-8-hydroxy-2-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 5-ethoxy-8-hydroxy-2-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

CCON1C2=C(C3=NC=C(C=C3C1=O)O)NC(CC2=O)OC

Isomeric SMILES

CCON1C2=C(C3=NC=C(C=C3C1=O)O)NC(CC2=O)OC

InChI

InChI=1S/C14H15N3O5/c1-3-22-17-13-9(19)5-10(21-2)16-12(13)11-8(14(17)20)4-7(18)6-15-11/h4,6,10,16,18H,3,5H2,1-2H3