3-[2-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethanoyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[2-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethanoyl]-1H-benzimidazol-2-one Openeye Name: 3-[2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetyl]-1H-benzimidazol-2-one CAS Name: 3-[1-oxo-2-(2-phenyl-3-imidazo[1,2-a]pyridinyl)ethyl]-1H-benzimidazol-2-one IUPAC Name: 3-[2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetyl]-1H-benzimidazol-2-one Traditional Name: 3-[2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetyl]-1H-benzimidazol-2-one Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CC(=O)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CC(=O)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H16N4O2/c27-20(26-17-11-5-4-10-16(17)23-22(26)28)14-18-21(15-8-2-1-3-9-15)24-19-12-6-7-13-25(18)19/h1-13H,14H2,(H,23,28)