2-phenyl-1H-pyrimido[1,2-a]benzimidazol-4-one

Systemtic Name: 2-phenyl-1H-pyrimido[1,2-a]benzimidazol-4-one Openeye Name: 2-phenyl-1H-pyrimido[1,2-a]benzimidazol-4-one CAS Name: 2-phenyl-1H-pyrimido[1,2-a]benzimidazol-4-one IUPAC Name: 2-phenyl-1H-pyrimido[1,2-a]benzimidazol-4-one Traditional Name: 2-phenyl-1H-pyrimido[1,2-a]benzimidazol-4-one Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N3C4=CC=CC=C4N=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N3C4=CC=CC=C4N=C3N2

InChI

InChI=1S/C16H11N3O/c20-15-10-13(11-6-2-1-3-7-11)18-16-17-12-8-4-5-9-14(12)19(15)16/h1-10H,(H,17,18)