N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-(7-chloro-1-keto-2H-isoquinolin-6-yl)-2-(4-methylpiperazino)acetamide Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=C(C=C3C(=C2)C=CNC3=O)Cl

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=C(C=C3C(=C2)C=CNC3=O)Cl

InChI

InChI=1S/C16H19ClN4O2/c1-20-4-6-21(7-5-20)10-15(22)19-14-8-11-2-3-18-16(23)12(11)9-13(14)17/h2-3,8-9H,4-7,10H2,1H3,(H,18,23)(H,19,22)