3,5-dihydro-1H-benzimidazolo[5,6-b][1,8]naphthyridine-2,10-dione

Systemtic Name: 3,5-dihydro-1H-benzimidazolo[5,6-b][1,8]naphthyridine-2,10-dione Openeye Name: 3,5-dihydro-1H-benzimidazolo[5,6-b][1,8]naphthyridine-2,10-dione CAS Name: 3,5-dihydro-1H-benzimidazolo[5,6-b][1,8]naphthyridine-2,10-dione IUPAC Name: 3,5-dihydro-1H-benzimidazolo[5,6-b][1,8]naphthyridine-2,10-dione Traditional Name: 3,5-dihydro-1H-benzimidazolo[5,6-b][1,8]naphthyridine-2,10-quinone Formula: C13H8N4O2 MolecularWeight: 252.22822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC3=CC4=C(C=C3C2=O)NC(=O)N4)N=C1

Isomeric SMILES

C1=CC2=C(NC3=CC4=C(C=C3C2=O)NC(=O)N4)N=C1

InChI

InChI=1S/C13H8N4O2/c18-11-6-2-1-3-14-12(6)15-8-5-10-9(4-7(8)11)16-13(19)17-10/h1-5H,(H,14,15,18)(H2,16,17,19)