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2-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide

2-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name:2-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide
Openeye Name:2-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide
CAS Name:2-[[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]thio]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide
IUPAC Name:2-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide
Traditional Name:2-[[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]thio]-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide
Formula: C24H19BrClN3O3S
MolecularWeight: 544.84796
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Br


Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Br


InChI

InChI=1S/C24H19BrClN3O3S/c1-14-11-20(21(32-2)12-18(14)26)27-22(30)13-33-24-28-19-6-4-3-5-17(19)23(31)29(24)16-9-7-15(25)8-10-16/h3-12H,13H2,1-2H3,(H,27,30)


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