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

Systemtic Name: 2-methyl-2-[4-(8-quinolin-3-yl-3H-pyrazolo[3,4-c]quinolin-1-yl)phenyl]propanenitrile Openeye Name: 2-methyl-2-[4-[8-(3-quinolyl)-3H-pyrazolo[3,4-c]quinolin-1-yl]phenyl]propanenitrile CAS Name: 2-methyl-2-[4-[8-(3-quinolinyl)-3H-pyrazolo[3,4-c]quinolin-1-yl]phenyl]propanenitrile IUPAC Name: 2-methyl-2-[4-(8-quinolin-3-yl-3H-pyrazolo[3,4-c]quinolin-1-yl)phenyl]propanenitrile Traditional Name: 2-methyl-2-[4-[8-(3-quinolyl)-3H-pyrazolo[3,4-c]quinolin-1-yl]phenyl]propionitrile Formula: C29H21N5 MolecularWeight: 439.51054

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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=CC6=CC=CC=C6N=C5

Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)C2=NNC3=CN=C4C=CC(=CC4=C32)C5=CC6=CC=CC=C6N=C5

InChI

InChI=1S/C29H21N5/c1-29(2,17-30)22-10-7-18(8-11-22)28-27-23-14-19(9-12-25(23)32-16-26(27)33-34-28)21-13-20-5-3-4-6-24(20)31-15-21/h3-16H,1-2H3,(H,33,34)