3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(2-phenylquinolin-4-yl)propanamide

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(2-phenylquinolin-4-yl)propanamide Openeye Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(2-phenyl-4-quinolyl)propanamide CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(2-phenyl-4-quinolinyl)propanamide IUPAC Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(2-phenylquinolin-4-yl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(2-phenyl-4-quinolyl)propionamide Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NC(=O)CCN4C=NC5=C(C4=O)C=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NC(=O)CCN4C=NC5=C(C4=O)C=CS5

InChI

InChI=1S/C24H18N4O2S/c29-22(10-12-28-15-25-23-18(24(28)30)11-13-31-23)27-21-14-20(16-6-2-1-3-7-16)26-19-9-5-4-8-17(19)21/h1-9,11,13-15H,10,12H2,(H,26,27,29)