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N-(4-bromanyl-3-methyl-phenyl)-2-[7-chloranyl-3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

N-(4-bromanyl-3-methyl-phenyl)-2-[7-chloranyl-3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(4-bromanyl-3-methyl-phenyl)-2-[7-chloranyl-3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
Openeye Name:N-(4-bromo-3-methyl-phenyl)-2-[7-chloro-3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide
CAS Name:N-(4-bromo-3-methylphenyl)-2-[[7-chloro-3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]thio]acetamide
IUPAC Name:N-(4-bromo-3-methylphenyl)-2-[7-chloro-3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanylacetamide
Traditional Name:N-(4-bromo-3-methyl-phenyl)-2-[[7-chloro-4-keto-3-(2-methoxyethyl)quinazolin-2-yl]thio]acetamide
Formula: C20H19BrClN3O3S
MolecularWeight: 496.80516
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H19BrClN3O3S/c1-12-9-14(4-6-16(12)21)23-18(26)11-29-20-24-17-10-13(22)3-5-15(17)19(27)25(20)7-8-28-2/h3-6,9-10H,7-8,11H2,1-2H3,(H,23,26)


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