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

Systemtic Name: N-(6-methoxy-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)thiophene-2-carboxamide Openeye Name: N-(6-methoxy-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)thiophene-2-carboxamide CAS Name: N-(6-methoxy-1-propyl-3-pyrazolo[3,4-b]quinolinyl)-2-thiophenecarboxamide IUPAC Name: N-(6-methoxy-1-propylpyrazolo[3,4-b]quinolin-3-yl)thiophene-2-carboxamide Traditional Name: N-(6-methoxy-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)thiophene-2-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)NC(=O)C4=CC=CS4

Isomeric SMILES

CCCN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)NC(=O)C4=CC=CS4

InChI

InChI=1S/C19H18N4O2S/c1-3-8-23-18-14(11-12-10-13(25-2)6-7-15(12)20-18)17(22-23)21-19(24)16-5-4-9-26-16/h4-7,9-11H,3,8H2,1-2H3,(H,21,22,24)