(2R)-1-[2-(6-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanylethanoyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-[2-(6-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanylethanoyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[2-(3-allyl-6-chloro-4-oxo-quinazolin-2-yl)sulfanylacetyl]piperidine-2-carboxamide CAS Name: (2R)-1-[2-[(6-chloro-4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]-1-oxoethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[2-(6-chloro-4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylacetyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[2-[(3-allyl-6-chloro-4-keto-quinazolin-2-yl)thio]acetyl]pipecolinamide Formula: C19H21ClN4O3S MolecularWeight: 420.91304

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=CC(=C2)Cl)N=C1SCC(=O)N3CCCCC3C(=O)N

Isomeric SMILES

C=CCN1C(=O)C2=C(C=CC(=C2)Cl)N=C1SCC(=O)N3CCCC[C@@H]3C(=O)N

InChI

InChI=1S/C19H21ClN4O3S/c1-2-8-24-18(27)13-10-12(20)6-7-14(13)22-19(24)28-11-16(25)23-9-4-3-5-15(23)17(21)26/h2,6-7,10,15H,1,3-5,8-9,11H2,(H2,21,26)/t15-/m1/s1