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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(N3C=CC4=CC=CC=C4C3=C2C(=O)C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(N3C=CC4=CC=CC=C4C3=C2C(=O)C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

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