2-[7-chloranyl-4-oxidanylidene-3-[[(2R)-oxolan-2-yl]methyl]quinazolin-2-yl]sulfanyl-N-propyl-ethanamide

Systemtic Name: 2-[7-chloranyl-4-oxidanylidene-3-[[(2R)-oxolan-2-yl]methyl]quinazolin-2-yl]sulfanyl-N-propyl-ethanamide Openeye Name: 2-[7-chloro-4-oxo-3-[[(2R)-tetrahydrofuran-2-yl]methyl]quinazolin-2-yl]sulfanyl-N-propyl-acetamide CAS Name: 2-[[7-chloro-4-oxo-3-[[(2R)-2-oxolanyl]methyl]-2-quinazolinyl]thio]-N-propylacetamide IUPAC Name: 2-[7-chloro-4-oxo-3-[[(2R)-oxolan-2-yl]methyl]quinazolin-2-yl]sulfanyl-N-propylacetamide Traditional Name: 2-[[7-chloro-4-keto-3-[[(2R)-tetrahydrofuran-2-yl]methyl]quinazolin-2-yl]thio]-N-propyl-acetamide Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NC2=C(C=CC(=C2)Cl)C(=O)N1CC3CCCO3

Isomeric SMILES

CCCNC(=O)CSC1=NC2=C(C=CC(=C2)Cl)C(=O)N1C[C@H]3CCCO3

InChI

InChI=1S/C18H22ClN3O3S/c1-2-7-20-16(23)11-26-18-21-15-9-12(19)5-6-14(15)17(24)22(18)10-13-4-3-8-25-13/h5-6,9,13H,2-4,7-8,10-11H2,1H3,(H,20,23)/t13-/m1/s1