3-[4-[4-(dimethylamino)piperidin-1-yl]phenyl]-1-methyl-2H-pyrazolo[3,4-c]isoquinolin-5-one

Systemtic Name: 3-[4-[4-(dimethylamino)piperidin-1-yl]phenyl]-1-methyl-2H-pyrazolo[3,4-c]isoquinolin-5-one Openeye Name: 3-[4-[4-(dimethylamino)-1-piperidyl]phenyl]-1-methyl-2H-pyrazolo[3,4-c]isoquinolin-5-one CAS Name: 3-[4-[4-(dimethylamino)-1-piperidinyl]phenyl]-1-methyl-2H-pyrazolo[3,4-c]isoquinolin-5-one IUPAC Name: 3-[4-[4-(dimethylamino)piperidin-1-yl]phenyl]-1-methyl-2H-pyrazolo[3,4-c]isoquinolin-5-one Traditional Name: 3-[4-[4-(dimethylamino)piperidino]phenyl]-1-methyl-2H-pyrazol[3,4-c]isoquinolin-5-one Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3C(=O)N=C2N(N1)C4=CC=C(C=C4)N5CCC(CC5)N(C)C

Isomeric SMILES

CC1=C2C3=CC=CC=C3C(=O)N=C2N(N1)C4=CC=C(C=C4)N5CCC(CC5)N(C)C

InChI

InChI=1S/C24H27N5O/c1-16-22-20-6-4-5-7-21(20)24(30)25-23(22)29(26-16)19-10-8-18(9-11-19)28-14-12-17(13-15-28)27(2)3/h4-11,17,26H,12-15H2,1-3H3