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2-[7-chloranyl-3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide

2-[7-chloranyl-3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name:2-[7-chloranyl-3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide
Openeye Name:2-[7-chloro-3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)acetamide
CAS Name:2-[[7-chloro-3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]thio]-N-(2,4,6-trimethylphenyl)acetamide
IUPAC Name:2-[7-chloro-3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)acetamide
Traditional Name:2-[[7-chloro-4-keto-3-(2-methoxyethyl)quinazolin-2-yl]thio]-N-mesityl-acetamide
Formula: C22H24ClN3O3S
MolecularWeight: 445.96226
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=NC3=C(C=CC(=C3)Cl)C(=O)N2CCOC)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=NC3=C(C=CC(=C3)Cl)C(=O)N2CCOC)C


InChI

InChI=1S/C22H24ClN3O3S/c1-13-9-14(2)20(15(3)10-13)25-19(27)12-30-22-24-18-11-16(23)5-6-17(18)21(28)26(22)7-8-29-4/h5-6,9-11H,7-8,12H2,1-4H3,(H,25,27)


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