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

Systemtic Name: 2-(1-oxidanylideneisoquinolin-2-yl)-N-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-(1-oxo-2-isoquinolyl)-N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(1-oxo-2-isoquinolinyl)-N-[3-oxo-3-(4-phenyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-(1-oxoisoquinolin-2-yl)-N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-[3-keto-3-(4-phenylpiperazino)propyl]acetamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3/c29-22(18-28-13-11-19-6-4-5-9-21(19)24(28)31)25-12-10-23(30)27-16-14-26(15-17-27)20-7-2-1-3-8-20/h1-9,11,13H,10,12,14-18H2,(H,25,29)