2-[7-chloranyl-4-oxidanylidene-3-[(2R)-2-oxidanylpropyl]quinazolin-2-yl]sulfanyl-N-cyclopentyl-ethanamide

Systemtic Name: 2-[7-chloranyl-4-oxidanylidene-3-[(2R)-2-oxidanylpropyl]quinazolin-2-yl]sulfanyl-N-cyclopentyl-ethanamide Openeye Name: 2-[7-chloro-3-[(2R)-2-hydroxypropyl]-4-oxo-quinazolin-2-yl]sulfanyl-N-cyclopentyl-acetamide CAS Name: 2-[[7-chloro-3-[(2R)-2-hydroxypropyl]-4-oxo-2-quinazolinyl]thio]-N-cyclopentylacetamide IUPAC Name: 2-[7-chloro-3-[(2R)-2-hydroxypropyl]-4-oxoquinazolin-2-yl]sulfanyl-N-cyclopentylacetamide Traditional Name: 2-[[7-chloro-3-[(2R)-2-hydroxypropyl]-4-keto-quinazolin-2-yl]thio]-N-cyclopentyl-acetamide Formula: C18H22ClN3O3S MolecularWeight: 395.90358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3CCCC3)O

Isomeric SMILES

C[C@H](CN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3CCCC3)O

InChI

InChI=1S/C18H22ClN3O3S/c1-11(23)9-22-17(25)14-7-6-12(19)8-15(14)21-18(22)26-10-16(24)20-13-4-2-3-5-13/h6-8,11,13,23H,2-5,9-10H2,1H3,(H,20,24)/t11-/m1/s1