1,3-diphenylpyridazino[6,1-a]isoquinolin-2-one

Systemtic Name: 1,3-diphenylpyridazino[6,1-a]isoquinolin-2-one Openeye Name: 1,3-diphenylpyridazino[6,1-a]isoquinolin-2-one CAS Name: 1,3-diphenyl-2-pyridazino[6,1-a]isoquinolinone IUPAC Name: 1,3-diphenylpyridazino[6,1-a]isoquinolin-2-one Traditional Name: 1,3-diphenylpyridazin[6,1-a]isoquinolin-2-one Formula: C24H16N2O MolecularWeight: 348.39664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C4=CC=CC=C4C=CN3N=C(C2=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C4=CC=CC=C4C=CN3N=C(C2=O)C5=CC=CC=C5

InChI

InChI=1S/C24H16N2O/c27-24-21(18-10-3-1-4-11-18)23-20-14-8-7-9-17(20)15-16-26(23)25-22(24)19-12-5-2-6-13-19/h1-16H