5-[1-[4-(2-cyanopropan-2-yl)phenyl]-3H-pyrazolo[3,4-c]quinolin-8-yl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 5-[1-[4-(2-cyanopropan-2-yl)phenyl]-3H-pyrazolo[3,4-c]quinolin-8-yl]-N-methyl-pyridine-2-carboxamide Openeye Name: 5-[1-[4-(1-cyano-1-methyl-ethyl)phenyl]-3H-pyrazolo[3,4-c]quinolin-8-yl]-N-methyl-pyridine-2-carboxamide CAS Name: 5-[1-[4-(2-cyanopropan-2-yl)phenyl]-3H-pyrazolo[3,4-c]quinolin-8-yl]-N-methyl-2-pyridinecarboxamide IUPAC Name: 5-[1-[4-(2-cyanopropan-2-yl)phenyl]-3H-pyrazolo[3,4-c]quinolin-8-yl]-N-methylpyridine-2-carboxamide Traditional Name: 5-[1-[4-(1-cyano-1-methyl-ethyl)phenyl]-3H-pyrazolo[3,4-c]quinolin-8-yl]-N-methyl-picolinamide Formula: C27H22N6O MolecularWeight: 446.50318

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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=CN=C(C=C5)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C27H22N6O/c1-27(2,15-28)19-8-4-16(5-9-19)25-24-20-12-17(6-10-21(20)31-14-23(24)32-33-25)18-7-11-22(30-13-18)26(34)29-3/h4-14H,1-3H3,(H,29,34)(H,32,33)