2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(3-quinolyl)acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-quinolin-3-ylacetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(3-quinolyl)acetamide Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C17H12N4O2S/c22-15(9-21-10-19-16-13(17(21)23)5-6-24-16)20-12-7-11-3-1-2-4-14(11)18-8-12/h1-8,10H,9H2,(H,20,22)