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N-(4-oxidanylidene-10H-pyrimido[1,2-a]benzimidazol-3-yl)benzamide

N-(4-oxidanylidene-10H-pyrimido[1,2-a]benzimidazol-3-yl)benzamide

Systemtic Name:N-(4-oxidanylidene-10H-pyrimido[1,2-a]benzimidazol-3-yl)benzamide
Openeye Name:N-(4-oxo-10H-pyrimido[1,2-a]benzimidazol-3-yl)benzamide
CAS Name:N-(4-oxo-10H-pyrimido[1,2-a]benzimidazol-3-yl)benzamide
IUPAC Name:N-(4-oxo-10H-pyrimido[1,2-a]benzimidazol-3-yl)benzamide
Traditional Name:N-(4-keto-10H-pyrimido[1,2-a]benzimidazol-3-yl)benzamide
Formula: C17H12N4O2
MolecularWeight: 304.30278
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CN=C3NC4=CC=CC=C4N3C2=O


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CN=C3NC4=CC=CC=C4N3C2=O


InChI

InChI=1S/C17H12N4O2/c22-15(11-6-2-1-3-7-11)19-13-10-18-17-20-12-8-4-5-9-14(12)21(17)16(13)23/h1-10H,(H,18,20)(H,19,22)


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