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

Systemtic Name: 4-[1-[4-(2-cyanopropan-2-yl)phenyl]-3H-pyrazolo[3,4-c]quinolin-8-yl]benzenecarbonitrile Openeye Name: 4-[1-[4-(1-cyano-1-methyl-ethyl)phenyl]-3H-pyrazolo[3,4-c]quinolin-8-yl]benzonitrile CAS Name: 4-[1-[4-(2-cyanopropan-2-yl)phenyl]-3H-pyrazolo[3,4-c]quinolin-8-yl]benzonitrile IUPAC Name: 4-[1-[4-(2-cyanopropan-2-yl)phenyl]-3H-pyrazolo[3,4-c]quinolin-8-yl]benzonitrile Traditional Name: 4-[1-[4-(1-cyano-1-methyl-ethyl)phenyl]-3H-pyrazolo[3,4-c]quinolin-8-yl]benzonitrile Formula: C27H19N5 MolecularWeight: 413.47326

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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=C(C=C5)C#N

Isomeric SMILES

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

InChI

InChI=1S/C27H19N5/c1-27(2,16-29)21-10-7-19(8-11-21)26-25-22-13-20(18-5-3-17(14-28)4-6-18)9-12-23(22)30-15-24(25)31-32-26/h3-13,15H,1-2H3,(H,31,32)