N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)pyridine-3-carboxamide

Systemtic Name: N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)pyridine-3-carboxamide Openeye Name: N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)pyridine-3-carboxamide CAS Name: N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)-3-pyridinecarboxamide IUPAC Name: N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)pyridine-3-carboxamide Traditional Name: N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)nicotinamide Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C19H17N5O/c1-2-10-24-18-15(11-13-6-3-4-8-16(13)21-18)17(23-24)22-19(25)14-7-5-9-20-12-14/h3-9,11-12H,2,10H2,1H3,(H,22,23,25)