N-(2-oxidanylidene-10H-pyrimido[1,2-a]benzimidazol-4-yl)-2-phenyl-ethanamide

Systemtic Name: N-(2-oxidanylidene-10H-pyrimido[1,2-a]benzimidazol-4-yl)-2-phenyl-ethanamide Openeye Name: N-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)-2-phenyl-acetamide CAS Name: N-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)-2-phenylacetamide IUPAC Name: N-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)-2-phenylacetamide Traditional Name: N-(2-keto-10H-pyrimido[1,2-a]benzimidazol-4-yl)-2-phenyl-acetamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=O)N=C3N2C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=O)N=C3N2C4=CC=CC=C4N3

InChI

InChI=1S/C18H14N4O2/c23-16(10-12-6-2-1-3-7-12)20-15-11-17(24)21-18-19-13-8-4-5-9-14(13)22(15)18/h1-9,11H,10H2,(H,20,23)(H,19,21,24)