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

Systemtic Name: 3-cyclohexyl-2-(6-fluoranyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclohexyl-2-(6-fluoro-4-oxo-quinazolin-3-yl)-N-(5-methylthiazol-2-yl)propanamide CAS Name: 3-cyclohexyl-2-(6-fluoro-4-oxo-3-quinazolinyl)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-cyclohexyl-2-(6-fluoro-4-oxoquinazolin-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclohexyl-2-(6-fluoro-4-keto-quinazolin-3-yl)-N-(5-methylthiazol-2-yl)propionamide Formula: C21H23FN4O2S MolecularWeight: 414.496323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(CC2CCCCC2)N3C=NC4=C(C3=O)C=C(C=C4)F

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C(CC2CCCCC2)N3C=NC4=C(C3=O)C=C(C=C4)F

InChI

InChI=1S/C21H23FN4O2S/c1-13-11-23-21(29-13)25-19(27)18(9-14-5-3-2-4-6-14)26-12-24-17-8-7-15(22)10-16(17)20(26)28/h7-8,10-12,14,18H,2-6,9H2,1H3,(H,23,25,27)