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(2R)-2-(6-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N,N-dimethyl-propanamide

(2R)-2-(6-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N,N-dimethyl-propanamide

Systemtic Name:(2R)-2-(6-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N,N-dimethyl-propanamide
Openeye Name:(2R)-2-(3-allyl-6-chloro-4-oxo-quinazolin-2-yl)sulfanyl-N,N-dimethyl-propanamide
CAS Name:(2R)-2-[(6-chloro-4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]-N,N-dimethylpropanamide
IUPAC Name:(2R)-2-(6-chloro-4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanyl-N,N-dimethylpropanamide
Traditional Name:(2R)-2-[(3-allyl-6-chloro-4-keto-quinazolin-2-yl)thio]-N,N-dimethyl-propionamide
Formula: C16H18ClN3O2S
MolecularWeight: 351.85102
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)SC1=NC2=C(C=C(C=C2)Cl)C(=O)N1CC=C


Isomeric SMILES

C[C@H](C(=O)N(C)C)SC1=NC2=C(C=C(C=C2)Cl)C(=O)N1CC=C


InChI

InChI=1S/C16H18ClN3O2S/c1-5-8-20-15(22)12-9-11(17)6-7-13(12)18-16(20)23-10(2)14(21)19(3)4/h5-7,9-10H,1,8H2,2-4H3/t10-/m1/s1


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