N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-(6-fluoranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-(6-fluoranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: 2-(6-fluoro-4-oxo-quinazolin-3-yl)-N-(4-indan-5-ylthiazol-2-yl)acetamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-2-(6-fluoro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-(6-fluoro-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(6-fluoro-4-keto-quinazolin-3-yl)-N-(4-indan-5-ylthiazol-2-yl)acetamide Formula: C22H17FN4O2S MolecularWeight: 420.459383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)CN4C=NC5=C(C4=O)C=C(C=C5)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)CN4C=NC5=C(C4=O)C=C(C=C5)F

InChI

InChI=1S/C22H17FN4O2S/c23-16-6-7-18-17(9-16)21(29)27(12-24-18)10-20(28)26-22-25-19(11-30-22)15-5-4-13-2-1-3-14(13)8-15/h4-9,11-12H,1-3,10H2,(H,25,26,28)