2-(4-methylpiperazin-1-yl)-N-(1-oxidanylidene-3-phenyl-2H-isoquinolin-7-yl)ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-(1-oxidanylidene-3-phenyl-2H-isoquinolin-7-yl)ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-(1-oxo-3-phenyl-2H-isoquinolin-7-yl)acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-(1-oxo-3-phenyl-2H-isoquinolin-7-yl)acetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-(1-oxo-3-phenyl-2H-isoquinolin-7-yl)acetamide Traditional Name: N-(1-keto-3-phenyl-2H-isoquinolin-7-yl)-2-(4-methylpiperazino)acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)C=C(NC3=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)C=C(NC3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-25-9-11-26(12-10-25)15-21(27)23-18-8-7-17-13-20(16-5-3-2-4-6-16)24-22(28)19(17)14-18/h2-8,13-14H,9-12,15H2,1H3,(H,23,27)(H,24,28)