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

Systemtic Name: 1,3,4a-triphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-one Openeye Name: 1,3,4a-triphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-one CAS Name: 1,3,4a-triphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-one IUPAC Name: 1,3,4a-triphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-one Traditional Name: 1,3,4a-triphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-one Formula: C29H22N2O MolecularWeight: 414.49778

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(N2C1(N=C3C2=CC(=O)C=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(C=C(N2C1(N=C3C2=CC(=O)C=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H22N2O/c32-25-16-17-26-28(19-25)31-27(22-12-6-2-7-13-22)18-23(21-10-4-1-5-11-21)20-29(31,30-26)24-14-8-3-9-15-24/h1-19,23H,20H2