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

Systemtic Name: 2-[4-[8-(3-methoxyphenyl)-3H-pyrazolo[3,4-c]quinolin-1-yl]phenyl]-2-methyl-propanenitrile Openeye Name: 2-[4-[8-(3-methoxyphenyl)-3H-pyrazolo[3,4-c]quinolin-1-yl]phenyl]-2-methyl-propanenitrile CAS Name: 2-[4-[8-(3-methoxyphenyl)-3H-pyrazolo[3,4-c]quinolin-1-yl]phenyl]-2-methylpropanenitrile IUPAC Name: 2-[4-[8-(3-methoxyphenyl)-3H-pyrazolo[3,4-c]quinolin-1-yl]phenyl]-2-methylpropanenitrile Traditional Name: 2-[4-[8-(3-methoxyphenyl)-3H-pyrazolo[3,4-c]quinolin-1-yl]phenyl]-2-methyl-propionitrile Formula: C27H22N4O MolecularWeight: 418.48978

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H22N4O/c1-27(2,16-28)20-10-7-17(8-11-20)26-25-22-14-19(18-5-4-6-21(13-18)32-3)9-12-23(22)29-15-24(25)30-31-26/h4-15H,1-3H3,(H,30,31)