N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)pyridine-2-carboxamide

Systemtic Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)pyridine-2-carboxamide Openeye Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)pyridine-2-carboxamide CAS Name: N-(1-ethyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)-2-pyridinecarboxamide IUPAC Name: N-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)pyridine-2-carboxamide Traditional Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)picolinamide Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C19H17N5O/c1-3-24-18-14(11-13-8-6-7-12(2)16(13)21-18)17(23-24)22-19(25)15-9-4-5-10-20-15/h4-11H,3H2,1-2H3,(H,22,23,25)