1,3,6-trimethyl-N-(8-methylquinolin-5-yl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 1,3,6-trimethyl-N-(8-methylquinolin-5-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1,3,6-trimethyl-N-(8-methyl-5-quinolyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 1,3,6-trimethyl-N-(8-methyl-5-quinolinyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1,3,6-trimethyl-N-(8-methylquinolin-5-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1,3,6-trimethyl-N-(8-methyl-5-quinolyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=NC4=C3C(=NN4C)C)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=NC4=C3C(=NN4C)C)C)C=CC=N2

InChI

InChI=1S/C20H19N5O/c1-11-7-8-16(14-6-5-9-21-18(11)14)23-20(26)15-10-12(2)22-19-17(15)13(3)24-25(19)4/h5-10H,1-4H3,(H,23,26)