2-(1-oxidanylideneisoquinolin-2-yl)-N-[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]ethanamide

Systemtic Name: 2-(1-oxidanylideneisoquinolin-2-yl)-N-[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-(1-oxo-2-isoquinolyl)-N-[3-oxo-3-[4-(2-pyridyl)piperazin-1-yl]propyl]acetamide CAS Name: 2-(1-oxo-2-isoquinolinyl)-N-[3-oxo-3-[4-(2-pyridinyl)-1-piperazinyl]propyl]acetamide IUPAC Name: 2-(1-oxoisoquinolin-2-yl)-N-[3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-[3-keto-3-[4-(2-pyridyl)piperazino]propyl]acetamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)CCNC(=O)CN3C=CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)CCNC(=O)CN3C=CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H25N5O3/c29-21(17-28-12-9-18-5-1-2-6-19(18)23(28)31)25-11-8-22(30)27-15-13-26(14-16-27)20-7-3-4-10-24-20/h1-7,9-10,12H,8,11,13-17H2,(H,25,29)