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4-(phenylcarbonyl)-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one

4-(phenylcarbonyl)-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one

Systemtic Name:4-(phenylcarbonyl)-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one
Openeye Name:4-benzoyl-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one
CAS Name:4-benzoyl-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one
IUPAC Name:4-benzoyl-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one
Traditional Name:4-benzoyl-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one
Formula: C18H16N2O2
MolecularWeight: 292.33184
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)NC3=C(C=CC(=O)N23)C(=O)C4=CC=CC=C4


Isomeric SMILES

C1CCC2=C(C1)NC3=C(C=CC(=O)N23)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C18H16N2O2/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/h1-3,6-7,10-11,19H,4-5,8-9H2


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