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

Systemtic Name: 2-[4-[8-(1H-indol-3-yl)-3H-pyrazolo[3,4-c]quinolin-1-yl]phenyl]-2-methyl-propanenitrile Openeye Name: 2-[4-[8-(1H-indol-3-yl)-3H-pyrazolo[3,4-c]quinolin-1-yl]phenyl]-2-methyl-propanenitrile CAS Name: 2-[4-[8-(1H-indol-3-yl)-3H-pyrazolo[3,4-c]quinolin-1-yl]phenyl]-2-methylpropanenitrile IUPAC Name: 2-[4-[8-(1H-indol-3-yl)-3H-pyrazolo[3,4-c]quinolin-1-yl]phenyl]-2-methylpropanenitrile Traditional Name: 2-[4-[8-(1H-indol-3-yl)-3H-pyrazolo[3,4-c]quinolin-1-yl]phenyl]-2-methyl-propionitrile Formula: C28H21N5 MolecularWeight: 427.49984

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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=CNC6=CC=CC=C65

Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)C2=NNC3=CN=C4C=CC(=CC4=C32)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C28H21N5/c1-28(2,16-29)19-10-7-17(8-11-19)27-26-21-13-18(9-12-24(21)31-15-25(26)32-33-27)22-14-30-23-6-4-3-5-20(22)23/h3-15,30H,1-2H3,(H,32,33)