1-methyl-3-[2-(4-methylpiperazin-1-yl)ethyl]-2H-pyrazolo[3,4-c]isoquinolin-5-one

Systemtic Name: 1-methyl-3-[2-(4-methylpiperazin-1-yl)ethyl]-2H-pyrazolo[3,4-c]isoquinolin-5-one Openeye Name: 1-methyl-3-[2-(4-methylpiperazin-1-yl)ethyl]-2H-pyrazolo[3,4-c]isoquinolin-5-one CAS Name: 1-methyl-3-[2-(4-methyl-1-piperazinyl)ethyl]-2H-pyrazolo[3,4-c]isoquinolin-5-one IUPAC Name: 1-methyl-3-[2-(4-methylpiperazin-1-yl)ethyl]-2H-pyrazolo[3,4-c]isoquinolin-5-one Traditional Name: 1-methyl-3-[2-(4-methylpiperazino)ethyl]-2H-pyrazol[3,4-c]isoquinolin-5-one Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3C(=O)N=C2N(N1)CCN4CCN(CC4)C

Isomeric SMILES

CC1=C2C3=CC=CC=C3C(=O)N=C2N(N1)CCN4CCN(CC4)C

InChI

InChI=1S/C18H23N5O/c1-13-16-14-5-3-4-6-15(14)18(24)19-17(16)23(20-13)12-11-22-9-7-21(2)8-10-22/h3-6,20H,7-12H2,1-2H3