1,4a-diphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-one

Systemtic Name: 1,4a-diphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-one Openeye Name: 1,4a-diphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-one CAS Name: 1,4a-diphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-one IUPAC Name: 1,4a-diphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-one Traditional Name: 1,4a-diphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-one Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(N=C3C=CC(=O)C=C3N2C(=C1)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2(N=C3C=CC(=O)C=C3N2C(=C1)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N2O/c26-19-13-14-20-22(16-19)25-21(17-8-3-1-4-9-17)12-7-15-23(25,24-20)18-10-5-2-6-11-18/h1-6,8-14,16H,7,15H2