N-(1-butyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)thiophene-2-carboxamide

Systemtic Name: N-(1-butyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)thiophene-2-carboxamide Openeye Name: N-(1-butyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)thiophene-2-carboxamide CAS Name: N-(1-butyl-6-methoxy-3-pyrazolo[3,4-b]quinolinyl)-2-thiophenecarboxamide IUPAC Name: N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)thiophene-2-carboxamide Traditional Name: N-(1-butyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)thiophene-2-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)NC(=O)C4=CC=CS4

Isomeric SMILES

CCCCN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H20N4O2S/c1-3-4-9-24-19-15(12-13-11-14(26-2)7-8-16(13)21-19)18(23-24)22-20(25)17-6-5-10-27-17/h5-8,10-12H,3-4,9H2,1-2H3,(H,22,23,25)