2-(4-methylpiperazin-1-yl)-N-[1-(1-oxidanylidene-4-phenyl-isoquinolin-2-yl)propyl]ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-[1-(1-oxidanylidene-4-phenyl-isoquinolin-2-yl)propyl]ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-[1-(1-oxo-4-phenyl-2-isoquinolyl)propyl]acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-[1-(1-oxo-4-phenyl-2-isoquinolinyl)propyl]acetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-[1-(1-oxo-4-phenylisoquinolin-2-yl)propyl]acetamide Traditional Name: N-[1-(1-keto-4-phenyl-2-isoquinolyl)propyl]-2-(4-methylpiperazino)acetamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)CN1CCN(CC1)C)N2C=C(C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CCC(NC(=O)CN1CCN(CC1)C)N2C=C(C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2/c1-3-23(26-24(30)18-28-15-13-27(2)14-16-28)29-17-22(19-9-5-4-6-10-19)20-11-7-8-12-21(20)25(29)31/h4-12,17,23H,3,13-16,18H2,1-2H3,(H,26,30)