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(2R)-2-(7-chloranyl-4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanyl-N-(2-cyanoethyl)-N-methyl-propanamide

(2R)-2-(7-chloranyl-4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanyl-N-(2-cyanoethyl)-N-methyl-propanamide

Systemtic Name:(2R)-2-(7-chloranyl-4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanyl-N-(2-cyanoethyl)-N-methyl-propanamide
Openeye Name:(2R)-2-(7-chloro-4-oxo-3-propyl-quinazolin-2-yl)sulfanyl-N-(2-cyanoethyl)-N-methyl-propanamide
CAS Name:(2R)-2-[(7-chloro-4-oxo-3-propyl-2-quinazolinyl)thio]-N-(2-cyanoethyl)-N-methylpropanamide
IUPAC Name:(2R)-2-(7-chloro-4-oxo-3-propylquinazolin-2-yl)sulfanyl-N-(2-cyanoethyl)-N-methylpropanamide
Traditional Name:(2R)-2-[(7-chloro-4-keto-3-propyl-quinazolin-2-yl)thio]-N-(2-cyanoethyl)-N-methyl-propionamide
Formula: C18H21ClN4O2S
MolecularWeight: 392.90294
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)N(C)CCC#N


Isomeric SMILES

CCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1S[C@H](C)C(=O)N(C)CCC#N


InChI

InChI=1S/C18H21ClN4O2S/c1-4-9-23-17(25)14-7-6-13(19)11-15(14)21-18(23)26-12(2)16(24)22(3)10-5-8-20/h6-7,11-12H,4-5,9-10H2,1-3H3/t12-/m1/s1


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