N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)pyridine-2-carboxamide

Systemtic Name: N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)pyridine-2-carboxamide Openeye Name: N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)pyridine-2-carboxamide CAS Name: N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)-2-pyridinecarboxamide IUPAC Name: N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)pyridine-2-carboxamide Traditional Name: N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)picolinamide 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=CC=CC=N4

Isomeric SMILES

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CC=CC=N4

InChI

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