N-(5-chloranylquinolin-8-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-(5-chloranylquinolin-8-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-(5-chloro-8-quinolyl)-1-isopropyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-(5-chloro-8-quinolinyl)-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(5-chloroquinolin-8-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-(5-chloro-8-quinolyl)-1-isopropyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C19H16ClN5O MolecularWeight: 365.81624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)NC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)NC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C19H16ClN5O/c1-11(2)25-18-12(10-23-25)8-13(9-22-18)19(26)24-16-6-5-15(20)14-4-3-7-21-17(14)16/h3-11H,1-2H3,(H,24,26)