N-(5-chloranyl-1,3-thiazol-2-yl)-3-cyclopentyl-2-(6-fluoranyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(5-chloranyl-1,3-thiazol-2-yl)-3-cyclopentyl-2-(6-fluoranyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(5-chlorothiazol-2-yl)-3-cyclopentyl-2-(6-fluoro-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(5-chloro-2-thiazolyl)-3-cyclopentyl-2-(6-fluoro-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)-3-cyclopentyl-2-(6-fluoro-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(5-chlorothiazol-2-yl)-3-cyclopentyl-2-(6-fluoro-4-keto-quinazolin-3-yl)propionamide Formula: C19H18ClFN4O2S MolecularWeight: 420.888223

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C(=O)NC2=NC=C(S2)Cl)N3C=NC4=C(C3=O)C=C(C=C4)F

Isomeric SMILES

C1CCC(C1)CC(C(=O)NC2=NC=C(S2)Cl)N3C=NC4=C(C3=O)C=C(C=C4)F

InChI

InChI=1S/C19H18ClFN4O2S/c20-16-9-22-19(28-16)24-17(26)15(7-11-3-1-2-4-11)25-10-23-14-6-5-12(21)8-13(14)18(25)27/h5-6,8-11,15H,1-4,7H2,(H,22,24,26)