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(2R)-2-[2-(7-chloranyl-4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanylethanoylamino]-N-ethyl-propanamide

(2R)-2-[2-(7-chloranyl-4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanylethanoylamino]-N-ethyl-propanamide

Systemtic Name:(2R)-2-[2-(7-chloranyl-4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanylethanoylamino]-N-ethyl-propanamide
Openeye Name:(2R)-2-[[2-(7-chloro-4-oxo-3-propyl-quinazolin-2-yl)sulfanylacetyl]amino]-N-ethyl-propanamide
CAS Name:(2R)-2-[[2-[(7-chloro-4-oxo-3-propyl-2-quinazolinyl)thio]-1-oxoethyl]amino]-N-ethylpropanamide
IUPAC Name:(2R)-2-[[2-(7-chloro-4-oxo-3-propylquinazolin-2-yl)sulfanylacetyl]amino]-N-ethylpropanamide
Traditional Name:(2R)-2-[[2-[(7-chloro-4-keto-3-propyl-quinazolin-2-yl)thio]acetyl]amino]-N-ethyl-propionamide
Formula: C18H23ClN4O3S
MolecularWeight: 410.91822
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC(C)C(=O)NCC


Isomeric SMILES

CCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N[C@H](C)C(=O)NCC


InChI

InChI=1S/C18H23ClN4O3S/c1-4-8-23-17(26)13-7-6-12(19)9-14(13)22-18(23)27-10-15(24)21-11(3)16(25)20-5-2/h6-7,9,11H,4-5,8,10H2,1-3H3,(H,20,25)(H,21,24)/t11-/m1/s1


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