1,2-diphenylimidazo[5,1-a]isoquinolin-3-one

Systemtic Name: 1,2-diphenylimidazo[5,1-a]isoquinolin-3-one Openeye Name: 1,2-diphenylimidazo[5,1-a]isoquinolin-3-one CAS Name: 1,2-diphenyl-3-imidazo[5,1-a]isoquinolinone IUPAC Name: 1,2-diphenylimidazo[5,1-a]isoquinolin-3-one Traditional Name: 1,2-diphenylimidaz[5,1-a]isoquinolin-3-one Formula: C23H16N2O MolecularWeight: 336.38594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C4=CC=CC=C4C=CN3C(=O)N2C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C4=CC=CC=C4C=CN3C(=O)N2C5=CC=CC=C5

InChI

InChI=1S/C23H16N2O/c26-23-24-16-15-17-9-7-8-14-20(17)22(24)21(18-10-3-1-4-11-18)25(23)19-12-5-2-6-13-19/h1-16H