4-chloranyl-3-methyl-1-(4-methylphenyl)-N-(2-methylquinolin-4-yl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 4-chloranyl-3-methyl-1-(4-methylphenyl)-N-(2-methylquinolin-4-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 4-chloro-3-methyl-N-(2-methyl-4-quinolyl)-1-(p-tolyl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 4-chloro-3-methyl-1-(4-methylphenyl)-N-(2-methyl-4-quinolinyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 4-chloro-3-methyl-1-(4-methylphenyl)-N-(2-methylquinolin-4-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 4-chloro-3-methyl-N-(2-methyl-4-quinolyl)-1-(p-tolyl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C25H20ClN5O MolecularWeight: 441.9122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NC=C(C(=C3C(=N2)C)Cl)C(=O)NC4=CC(=NC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC=C(C(=C3C(=N2)C)Cl)C(=O)NC4=CC(=NC5=CC=CC=C54)C

InChI

InChI=1S/C25H20ClN5O/c1-14-8-10-17(11-9-14)31-24-22(16(3)30-31)23(26)19(13-27-24)25(32)29-21-12-15(2)28-20-7-5-4-6-18(20)21/h4-13H,1-3H3,(H,28,29,32)