2-(2-ethanoyl-1H-isoquinolin-1-yl)-1-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(4-acetylpiperazin-1-yl)ethanone CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(4-acetyl-1-piperazinyl)ethanone IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(4-acetylpiperazin-1-yl)ethanone Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(4-acetylpiperazino)ethanone Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

InChI

InChI=1S/C19H23N3O3/c1-14(23)20-9-11-21(12-10-20)19(25)13-18-17-6-4-3-5-16(17)7-8-22(18)15(2)24/h3-8,18H,9-13H2,1-2H3