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

Systemtic Name: N-(8-chloranylquinolin-5-yl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-(8-chloro-5-quinolyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-(8-chloro-5-quinolinyl)-1,3-dimethyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(8-chloroquinolin-5-yl)-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-(8-chloro-5-quinolyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C18H14ClN5O MolecularWeight: 351.78966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)C(=O)NC3=C4C=CC=NC4=C(C=C3)Cl)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)C(=O)NC3=C4C=CC=NC4=C(C=C3)Cl)C

InChI

InChI=1S/C18H14ClN5O/c1-10-13-8-11(9-21-17(13)24(2)23-10)18(25)22-15-6-5-14(19)16-12(15)4-3-7-20-16/h3-9H,1-2H3,(H,22,25)