4-phenyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one

Systemtic Name: 4-phenyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one Openeye Name: 4-phenyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one CAS Name: 4-phenyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one IUPAC Name: 4-phenyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one Traditional Name: 4-phenyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C3=CC=CC=C3NC2=NC1=O)C4=CC=CC=C4

Isomeric SMILES

C1C(N2C3=CC=CC=C3NC2=NC1=O)C4=CC=CC=C4

InChI

InChI=1S/C16H13N3O/c20-15-10-14(11-6-2-1-3-7-11)19-13-9-5-4-8-12(13)17-16(19)18-15/h1-9,14H,10H2,(H,17,18,20)