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N-[(2-bromophenyl)methyl]-2-(7-chloranyl-4-oxidanylidene-3-propan-2-yl-quinazolin-2-yl)sulfanyl-N-methyl-ethanamide

N-[(2-bromophenyl)methyl]-2-(7-chloranyl-4-oxidanylidene-3-propan-2-yl-quinazolin-2-yl)sulfanyl-N-methyl-ethanamide

Systemtic Name:N-[(2-bromophenyl)methyl]-2-(7-chloranyl-4-oxidanylidene-3-propan-2-yl-quinazolin-2-yl)sulfanyl-N-methyl-ethanamide
Openeye Name:N-[(2-bromophenyl)methyl]-2-(7-chloro-3-isopropyl-4-oxo-quinazolin-2-yl)sulfanyl-N-methyl-acetamide
CAS Name:N-[(2-bromophenyl)methyl]-2-[(7-chloro-4-oxo-3-propan-2-yl-2-quinazolinyl)thio]-N-methylacetamide
IUPAC Name:N-[(2-bromophenyl)methyl]-2-(7-chloro-4-oxo-3-propan-2-ylquinazolin-2-yl)sulfanyl-N-methylacetamide
Traditional Name:N-(2-bromobenzyl)-2-[(7-chloro-3-isopropyl-4-keto-quinazolin-2-yl)thio]-N-methyl-acetamide
Formula: C21H21BrClN3O2S
MolecularWeight: 494.83234
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N(C)CC3=CC=CC=C3Br


Isomeric SMILES

CC(C)N1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N(C)CC3=CC=CC=C3Br


InChI

InChI=1S/C21H21BrClN3O2S/c1-13(2)26-20(28)16-9-8-15(23)10-18(16)24-21(26)29-12-19(27)25(3)11-14-6-4-5-7-17(14)22/h4-10,13H,11-12H2,1-3H3


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