2-methyl-2-[4-[8-(4-methylpiperazin-1-yl)-3H-pyrazolo[3,4-c]quinolin-1-yl]phenyl]propanenitrile

Systemtic Name: 2-methyl-2-[4-[8-(4-methylpiperazin-1-yl)-3H-pyrazolo[3,4-c]quinolin-1-yl]phenyl]propanenitrile Openeye Name: 2-methyl-2-[4-[8-(4-methylpiperazin-1-yl)-3H-pyrazolo[3,4-c]quinolin-1-yl]phenyl]propanenitrile CAS Name: 2-methyl-2-[4-[8-(4-methyl-1-piperazinyl)-3H-pyrazolo[3,4-c]quinolin-1-yl]phenyl]propanenitrile IUPAC Name: 2-methyl-2-[4-[8-(4-methylpiperazin-1-yl)-3H-pyrazolo[3,4-c]quinolin-1-yl]phenyl]propanenitrile Traditional Name: 2-methyl-2-[4-[8-(4-methylpiperazino)-3H-pyrazolo[3,4-c]quinolin-1-yl]phenyl]propionitrile Formula: C25H26N6 MolecularWeight: 410.51414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=CC=C(C=C1)C2=NNC3=CN=C4C=CC(=CC4=C32)N5CCN(CC5)C

Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)C2=NNC3=CN=C4C=CC(=CC4=C32)N5CCN(CC5)C

InChI

InChI=1S/C25H26N6/c1-25(2,16-26)18-6-4-17(5-7-18)24-23-20-14-19(31-12-10-30(3)11-13-31)8-9-21(20)27-15-22(23)28-29-24/h4-9,14-15H,10-13H2,1-3H3,(H,28,29)