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

Systemtic Name: 2-methyl-2-[4-[8-(3-phenoxyphenyl)-3H-pyrazolo[3,4-c]quinolin-1-yl]phenyl]propanenitrile Openeye Name: 2-methyl-2-[4-[8-(3-phenoxyphenyl)-3H-pyrazolo[3,4-c]quinolin-1-yl]phenyl]propanenitrile CAS Name: 2-methyl-2-[4-[8-(3-phenoxyphenyl)-3H-pyrazolo[3,4-c]quinolin-1-yl]phenyl]propanenitrile IUPAC Name: 2-methyl-2-[4-[8-(3-phenoxyphenyl)-3H-pyrazolo[3,4-c]quinolin-1-yl]phenyl]propanenitrile Traditional Name: 2-methyl-2-[4-[8-(3-phenoxyphenyl)-3H-pyrazolo[3,4-c]quinolin-1-yl]phenyl]propionitrile Formula: C32H24N4O MolecularWeight: 480.55916

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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(=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)C2=NNC3=CN=C4C=CC(=CC4=C32)C5=CC(=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C32H24N4O/c1-32(2,20-33)24-14-11-21(12-15-24)31-30-27-18-23(13-16-28(27)34-19-29(30)35-36-31)22-7-6-10-26(17-22)37-25-8-4-3-5-9-25/h3-19H,1-2H3,(H,35,36)