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N-[(4-bromophenyl)methyl]-3-(7-chloranyl-4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-N-methyl-propanamide

N-[(4-bromophenyl)methyl]-3-(7-chloranyl-4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-N-methyl-propanamide

Systemtic Name:N-[(4-bromophenyl)methyl]-3-(7-chloranyl-4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-N-methyl-propanamide
Openeye Name:N-[(4-bromophenyl)methyl]-3-(7-chloro-4-oxo-2-thioxo-1H-quinazolin-3-yl)-N-methyl-propanamide
CAS Name:N-[(4-bromophenyl)methyl]-3-(7-chloro-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-N-methylpropanamide
IUPAC Name:N-[(4-bromophenyl)methyl]-3-(7-chloro-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-N-methylpropanamide
Traditional Name:N-(4-bromobenzyl)-3-(7-chloro-4-keto-2-thioxo-1H-quinazolin-3-yl)-N-methyl-propionamide
Formula: C19H17BrClN3O2S
MolecularWeight: 466.77918
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)CCN2C(=O)C3=C(C=C(C=C3)Cl)NC2=S


Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)CCN2C(=O)C3=C(C=C(C=C3)Cl)NC2=S


InChI

InChI=1S/C19H17BrClN3O2S/c1-23(11-12-2-4-13(20)5-3-12)17(25)8-9-24-18(26)15-7-6-14(21)10-16(15)22-19(24)27/h2-7,10H,8-9,11H2,1H3,(H,22,27)


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