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

Systemtic Name: 2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-(3-methyl-1-oxo-2-isoquinolyl)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(3-methyl-1-oxo-2-isoquinolinyl)-N-[3-(4-methyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-(3-methyl-1-oxoisoquinolin-2-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(1-keto-3-methyl-2-isoquinolyl)-N-[3-(4-methylpiperazino)propyl]acetamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NCCCN3CCN(CC3)C

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NCCCN3CCN(CC3)C

InChI

InChI=1S/C20H28N4O2/c1-16-14-17-6-3-4-7-18(17)20(26)24(16)15-19(25)21-8-5-9-23-12-10-22(2)11-13-23/h3-4,6-7,14H,5,8-13,15H2,1-2H3,(H,21,25)