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

Systemtic Name: (2R)-2-[7-chloranyl-4-oxidanylidene-3-[[(2R)-oxolan-2-yl]methyl]quinazolin-2-yl]sulfanyl-N-cyclopropyl-propanamide Openeye Name: (2R)-2-[7-chloro-4-oxo-3-[[(2R)-tetrahydrofuran-2-yl]methyl]quinazolin-2-yl]sulfanyl-N-cyclopropyl-propanamide CAS Name: (2R)-2-[[7-chloro-4-oxo-3-[[(2R)-2-oxolanyl]methyl]-2-quinazolinyl]thio]-N-cyclopropylpropanamide IUPAC Name: (2R)-2-[7-chloro-4-oxo-3-[[(2R)-oxolan-2-yl]methyl]quinazolin-2-yl]sulfanyl-N-cyclopropylpropanamide Traditional Name: (2R)-2-[[7-chloro-4-keto-3-[[(2R)-tetrahydrofuran-2-yl]methyl]quinazolin-2-yl]thio]-N-cyclopropyl-propionamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)SC2=NC3=C(C=CC(=C3)Cl)C(=O)N2CC4CCCO4

Isomeric SMILES

C[C@H](C(=O)NC1CC1)SC2=NC3=C(C=CC(=C3)Cl)C(=O)N2C[C@H]4CCCO4

InChI

InChI=1S/C19H22ClN3O3S/c1-11(17(24)21-13-5-6-13)27-19-22-16-9-12(20)4-7-15(16)18(25)23(19)10-14-3-2-8-26-14/h4,7,9,11,13-14H,2-3,5-6,8,10H2,1H3,(H,21,24)/t11-,14-/m1/s1