(2-oxidanyl-1,3-diphenyl-pyridazino[6,1-a]isoquinolin-4-yl)-phenyl-methanone

Systemtic Name: (2-oxidanyl-1,3-diphenyl-pyridazino[6,1-a]isoquinolin-4-yl)-phenyl-methanone Openeye Name: (2-hydroxy-1,3-diphenyl-pyridazino[6,1-a]isoquinolin-4-yl)-phenyl-methanone CAS Name: (2-hydroxy-1,3-diphenyl-4-pyridazino[6,1-a]isoquinolinyl)-phenylmethanone IUPAC Name: (2-hydroxy-1,3-diphenylpyridazino[6,1-a]isoquinolin-4-yl)-phenylmethanone Traditional Name: (2-hydroxy-1,3-diphenyl-pyridazin[6,1-a]isoquinolin-4-yl)-phenyl-methanone Formula: C31H22N2O2 MolecularWeight: 454.51858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C4=CC=CC=C4C=CN3N(C(=C2O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C4=CC=CC=C4C=CN3N(C(=C2O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C31H22N2O2/c34-30-27(23-13-4-1-5-14-23)29-26-19-11-10-12-22(26)20-21-32(29)33(28(30)24-15-6-2-7-16-24)31(35)25-17-8-3-9-18-25/h1-21,34H