2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[[2-(1-keto-2-isoquinolyl)acetyl]amino]-N-(4-phenoxyphenyl)acetamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)CN3C=CC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)CN3C=CC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H21N3O4/c29-23(27-19-10-12-21(13-11-19)32-20-7-2-1-3-8-20)16-26-24(30)17-28-15-14-18-6-4-5-9-22(18)25(28)31/h1-15H,16-17H2,(H,26,30)(H,27,29)