(2R)-1-[2-(7-chloranyl-4-oxidanylidene-3-propan-2-yl-quinazolin-2-yl)sulfanylethanoyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-[2-(7-chloranyl-4-oxidanylidene-3-propan-2-yl-quinazolin-2-yl)sulfanylethanoyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[2-(7-chloro-3-isopropyl-4-oxo-quinazolin-2-yl)sulfanylacetyl]piperidine-2-carboxamide CAS Name: (2R)-1-[2-[(7-chloro-4-oxo-3-propan-2-yl-2-quinazolinyl)thio]-1-oxoethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[2-(7-chloro-4-oxo-3-propan-2-ylquinazolin-2-yl)sulfanylacetyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[2-[(7-chloro-3-isopropyl-4-keto-quinazolin-2-yl)thio]acetyl]pipecolinamide Formula: C19H23ClN4O3S MolecularWeight: 422.92892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N3CCCCC3C(=O)N

Isomeric SMILES

CC(C)N1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N3CCCC[C@@H]3C(=O)N

InChI

InChI=1S/C19H23ClN4O3S/c1-11(2)24-18(27)13-7-6-12(20)9-14(13)22-19(24)28-10-16(25)23-8-4-3-5-15(23)17(21)26/h6-7,9,11,15H,3-5,8,10H2,1-2H3,(H2,21,26)/t15-/m1/s1