2-(2-oxidanylidene-10H-pyrimido[1,2-a]benzimidazol-4-yl)isoindole-1,3-dione

Systemtic Name: 2-(2-oxidanylidene-10H-pyrimido[1,2-a]benzimidazol-4-yl)isoindole-1,3-dione Openeye Name: 2-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)isoindoline-1,3-dione CAS Name: 2-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)isoindole-1,3-dione IUPAC Name: 2-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)isoindole-1,3-dione Traditional Name: 2-(2-keto-10H-pyrimido[1,2-a]benzimidazol-4-yl)isoindoline-1,3-quinone Formula: C18H10N4O3 MolecularWeight: 330.297

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=O)N=C4N3C5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=O)N=C4N3C5=CC=CC=C5N4

InChI

InChI=1S/C18H10N4O3/c23-14-9-15(21-13-8-4-3-7-12(13)19-18(21)20-14)22-16(24)10-5-1-2-6-11(10)17(22)25/h1-9H,(H,19,20,23)