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4-(phenylcarbonyl)-5H-pyrido[1,2-a]benzimidazol-1-one

4-(phenylcarbonyl)-5H-pyrido[1,2-a]benzimidazol-1-one

Systemtic Name:4-(phenylcarbonyl)-5H-pyrido[1,2-a]benzimidazol-1-one
Openeye Name:4-benzoyl-5H-pyrido[1,2-a]benzimidazol-1-one
CAS Name:4-benzoyl-5H-pyrido[1,2-a]benzimidazol-1-one
IUPAC Name:4-benzoyl-5H-pyrido[1,2-a]benzimidazol-1-one
Traditional Name:4-benzoyl-5H-pyrido[1,2-a]benzimidazol-1-one
Formula: C18H12N2O2
MolecularWeight: 288.30008
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3NC4=CC=CC=C4N3C(=O)C=C2


Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3NC4=CC=CC=C4N3C(=O)C=C2


InChI

InChI=1S/C18H12N2O2/c21-16-11-10-13(17(22)12-6-2-1-3-7-12)18-19-14-8-4-5-9-15(14)20(16)18/h1-11,19H


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