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

Systemtic Name: N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)thiophene-2-carboxamide Openeye Name: N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)thiophene-2-carboxamide CAS Name: N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)-2-thiophenecarboxamide IUPAC Name: N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)thiophene-2-carboxamide Traditional Name: N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)thiophene-2-carboxamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CC=CS4

Isomeric SMILES

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CC=CS4

InChI

InChI=1S/C18H16N4OS/c1-2-9-22-17-13(11-12-6-3-4-7-14(12)19-17)16(21-22)20-18(23)15-8-5-10-24-15/h3-8,10-11H,2,9H2,1H3,(H,20,21,23)