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

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-[3-(4-methylpiperazino)propyl]acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H26N4O2/c1-21-11-13-22(14-12-21)9-4-8-20-18(24)15-23-10-7-16-5-2-3-6-17(16)19(23)25/h2-3,5-7,10H,4,8-9,11-15H2,1H3,(H,20,24)