8-(phenylcarbonyl)-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one

Systemtic Name: 8-(phenylcarbonyl)-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one Openeye Name: 8-benzoyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one CAS Name: 8-benzoyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one IUPAC Name: 8-benzoyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one Traditional Name: 8-benzoyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)NC2=NC1=O

Isomeric SMILES

C1CN2C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)NC2=NC1=O

InChI

InChI=1S/C17H13N3O2/c21-15-8-9-20-14-7-6-12(10-13(14)18-17(20)19-15)16(22)11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,18,19,21)