2-[4-[8-(5-methoxypyridin-3-yl)-3H-pyrazolo[3,4-c]quinolin-1-yl]phenyl]-2-methyl-propanenitrile

Systemtic Name: 2-[4-[8-(5-methoxypyridin-3-yl)-3H-pyrazolo[3,4-c]quinolin-1-yl]phenyl]-2-methyl-propanenitrile Openeye Name: 2-[4-[8-(5-methoxy-3-pyridyl)-3H-pyrazolo[3,4-c]quinolin-1-yl]phenyl]-2-methyl-propanenitrile CAS Name: 2-[4-[8-(5-methoxy-3-pyridinyl)-3H-pyrazolo[3,4-c]quinolin-1-yl]phenyl]-2-methylpropanenitrile IUPAC Name: 2-[4-[8-(5-methoxypyridin-3-yl)-3H-pyrazolo[3,4-c]quinolin-1-yl]phenyl]-2-methylpropanenitrile Traditional Name: 2-[4-[8-(5-methoxy-3-pyridyl)-3H-pyrazolo[3,4-c]quinolin-1-yl]phenyl]-2-methyl-propionitrile Formula: C26H21N5O MolecularWeight: 419.47784

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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)C5=CC(=CN=C5)OC

Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)C2=NNC3=CN=C4C=CC(=CC4=C32)C5=CC(=CN=C5)OC

InChI

InChI=1S/C26H21N5O/c1-26(2,15-27)19-7-4-16(5-8-19)25-24-21-11-17(18-10-20(32-3)13-28-12-18)6-9-22(21)29-14-23(24)30-31-25/h4-14H,1-3H3,(H,30,31)