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

Systemtic Name: 5-[1-[4-(2-cyanopropan-2-yl)phenyl]-3H-pyrazolo[3,4-c]quinolin-8-yl]pyridine-2-carboxamide Openeye Name: 5-[1-[4-(1-cyano-1-methyl-ethyl)phenyl]-3H-pyrazolo[3,4-c]quinolin-8-yl]pyridine-2-carboxamide CAS Name: 5-[1-[4-(2-cyanopropan-2-yl)phenyl]-3H-pyrazolo[3,4-c]quinolin-8-yl]-2-pyridinecarboxamide IUPAC Name: 5-[1-[4-(2-cyanopropan-2-yl)phenyl]-3H-pyrazolo[3,4-c]quinolin-8-yl]pyridine-2-carboxamide Traditional Name: 5-[1-[4-(1-cyano-1-methyl-ethyl)phenyl]-3H-pyrazolo[3,4-c]quinolin-8-yl]picolinamide Formula: C26H20N6O MolecularWeight: 432.4766

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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)N

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)N

InChI

InChI=1S/C26H20N6O/c1-26(2,14-27)18-7-3-15(4-8-18)24-23-19-11-16(17-6-10-21(25(28)33)29-12-17)5-9-20(19)30-13-22(23)31-32-24/h3-13H,1-2H3,(H2,28,33)(H,31,32)