2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[6-(4-methylpiperazino)-3-pyridyl]acetamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CN=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CN=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C23H27N5O2/c1-17(29)28-10-9-18-5-3-4-6-20(18)21(28)15-23(30)25-19-7-8-22(24-16-19)27-13-11-26(2)12-14-27/h3-10,16,21H,11-15H2,1-2H3,(H,25,30)