1,10-dihydropyrido[2,3-b][1,8]naphthyridine-2,5-dione

Systemtic Name: 1,10-dihydropyrido[2,3-b][1,8]naphthyridine-2,5-dione Openeye Name: 1,10-dihydropyrido[2,3-b][1,8]naphthyridine-2,5-dione CAS Name: 1,10-dihydroanthyridine-2,5-dione IUPAC Name: 1,10-dihydropyrido[2,3-b][1,8]naphthyridine-2,5-dione Traditional Name: 1,10-dihydroanthyridine-2,5-quinone Formula: C11H7N3O2 MolecularWeight: 213.19218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC3=C(C2=O)C=CC(=O)N3)N=C1

Isomeric SMILES

C1=CC2=C(NC3=C(C2=O)C=CC(=O)N3)N=C1

InChI

InChI=1S/C11H7N3O2/c15-8-4-3-7-9(16)6-2-1-5-12-10(6)14-11(7)13-8/h1-5H,(H2,12,13,14,15,16)