2-(1-oxidanylideneisoquinolin-2-yl)-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-(1-oxidanylideneisoquinolin-2-yl)-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]ethanamide Openeye Name: 2-(1-oxo-2-isoquinolyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]acetamide CAS Name: 2-(1-oxo-2-isoquinolinyl)-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]acetamide IUPAC Name: 2-(1-oxoisoquinolin-2-yl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-[2-keto-2-(4-phenylpiperazino)ethyl]acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CNC(=O)CN3C=CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CNC(=O)CN3C=CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H24N4O3/c28-21(17-27-11-10-18-6-4-5-9-20(18)23(27)30)24-16-22(29)26-14-12-25(13-15-26)19-7-2-1-3-8-19/h1-11H,12-17H2,(H,24,28)