2-(4-methylpiperazin-1-yl)-N-[3-(1-oxidanylidene-4-phenyl-isoquinolin-2-yl)propyl]ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-[3-(1-oxidanylidene-4-phenyl-isoquinolin-2-yl)propyl]ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-[3-(1-oxo-4-phenyl-2-isoquinolyl)propyl]acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-[3-(1-oxo-4-phenyl-2-isoquinolinyl)propyl]acetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-[3-(1-oxo-4-phenylisoquinolin-2-yl)propyl]acetamide Traditional Name: N-[3-(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:

CN1CCN(CC1)CC(=O)NCCCN2C=C(C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CC(=O)NCCCN2C=C(C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2/c1-27-14-16-28(17-15-27)19-24(30)26-12-7-13-29-18-23(20-8-3-2-4-9-20)21-10-5-6-11-22(21)25(29)31/h2-6,8-11,18H,7,12-17,19H2,1H3,(H,26,30)