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2-(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide

2-(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name:2-(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide
Openeye Name:2-(3-allyl-7-chloro-4-oxo-quinazolin-2-yl)sulfanyl-N-(5-methylisoxazol-3-yl)butanamide
CAS Name:2-[(7-chloro-4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]-N-(5-methyl-3-isoxazolyl)butanamide
IUPAC Name:2-(7-chloro-4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide
Traditional Name:2-[(3-allyl-7-chloro-4-keto-quinazolin-2-yl)thio]-N-(5-methylisoxazol-3-yl)butyramide
Formula: C19H19ClN4O3S
MolecularWeight: 418.89716
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)SC2=NC3=C(C=CC(=C3)Cl)C(=O)N2CC=C


Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)SC2=NC3=C(C=CC(=C3)Cl)C(=O)N2CC=C


InChI

InChI=1S/C19H19ClN4O3S/c1-4-8-24-18(26)13-7-6-12(20)10-14(13)21-19(24)28-15(5-2)17(25)22-16-9-11(3)27-23-16/h4,6-7,9-10,15H,1,5,8H2,2-3H3,(H,22,23,25)


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