2-(2-ethanoyl-1H-isoquinolin-1-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-[4-(2-pyrazinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(4-pyrazin-2-ylpiperazino)ethanone Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C21H23N5O2/c1-16(27)26-9-6-17-4-2-3-5-18(17)19(26)14-21(28)25-12-10-24(11-13-25)20-15-22-7-8-23-20/h2-9,15,19H,10-14H2,1H3