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

Systemtic Name: (2R)-2-[7-chloranyl-4-oxidanylidene-3-[[(2R)-oxolan-2-yl]methyl]quinazolin-2-yl]sulfanyl-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[7-chloro-4-oxo-3-[[(2R)-tetrahydrofuran-2-yl]methyl]quinazolin-2-yl]sulfanyl-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-2-[[7-chloro-4-oxo-3-[[(2R)-2-oxolanyl]methyl]-2-quinazolinyl]thio]-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2R)-2-[7-chloro-4-oxo-3-[[(2R)-oxolan-2-yl]methyl]quinazolin-2-yl]sulfanyl-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-[[7-chloro-4-keto-3-[[(2R)-tetrahydrofuran-2-yl]methyl]quinazolin-2-yl]thio]-N-cyclopropyl-2-phenyl-acetamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=O)C3=C(C=C(C=C3)Cl)N=C2SC(C4=CC=CC=C4)C(=O)NC5CC5

Isomeric SMILES

C1C[C@@H](OC1)CN2C(=O)C3=C(C=C(C=C3)Cl)N=C2S[C@H](C4=CC=CC=C4)C(=O)NC5CC5

InChI

InChI=1S/C24H24ClN3O3S/c25-16-8-11-19-20(13-16)27-24(28(23(19)30)14-18-7-4-12-31-18)32-21(15-5-2-1-3-6-15)22(29)26-17-9-10-17/h1-3,5-6,8,11,13,17-18,21H,4,7,9-10,12,14H2,(H,26,29)/t18-,21-/m1/s1