2-(1-oxidanylideneisoquinolin-2-yl)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(1-oxidanylideneisoquinolin-2-yl)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(1-oxo-2-isoquinolyl)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(1-oxo-2-isoquinolinyl)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(1-oxoisoquinolin-2-yl)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-(4-phenylazophenyl)acetamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CN3C=CC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CN3C=CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N4O2/c28-22(16-27-15-14-17-6-4-5-9-21(17)23(27)29)24-18-10-12-20(13-11-18)26-25-19-7-2-1-3-8-19/h1-15H,16H2,(H,24,28)