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

Systemtic Name: 2-chloranyl-5-ethoxy-8-oxidanyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 2-chloro-5-ethoxy-8-hydroxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 2-chloro-5-ethoxy-8-hydroxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 2-chloro-5-ethoxy-8-hydroxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 2-chloro-5-ethoxy-8-hydroxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C13H12ClN3O4 MolecularWeight: 309.70508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3O4/c1-2-21-17-12-8(19)4-9(14)16-11(12)10-7(13(17)20)3-6(18)5-15-10/h3,5,9,16,18H,2,4H2,1H3