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2-(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-(2-ethyl-6-methyl-phenyl)ethanamide

2-(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name:2-(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-(2-ethyl-6-methyl-phenyl)ethanamide
Openeye Name:2-(3-allyl-7-chloro-4-oxo-quinazolin-2-yl)sulfanyl-N-(2-ethyl-6-methyl-phenyl)acetamide
CAS Name:2-[(7-chloro-4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]-N-(2-ethyl-6-methylphenyl)acetamide
IUPAC Name:2-(7-chloro-4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanyl-N-(2-ethyl-6-methylphenyl)acetamide
Traditional Name:2-[(3-allyl-7-chloro-4-keto-quinazolin-2-yl)thio]-N-(2-ethyl-6-methyl-phenyl)acetamide
Formula: C22H22ClN3O2S
MolecularWeight: 427.94698
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSC2=NC3=C(C=CC(=C3)Cl)C(=O)N2CC=C)C


Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSC2=NC3=C(C=CC(=C3)Cl)C(=O)N2CC=C)C


InChI

InChI=1S/C22H22ClN3O2S/c1-4-11-26-21(28)17-10-9-16(23)12-18(17)24-22(26)29-13-19(27)25-20-14(3)7-6-8-15(20)5-2/h4,6-10,12H,1,5,11,13H2,2-3H3,(H,25,27)


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