3-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-6-chloranyl-quinazolin-4-one

Systemtic Name: 3-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-6-chloranyl-quinazolin-4-one Openeye Name: 3-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl]-6-chloro-quinazolin-4-one CAS Name: 3-[[2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]methyl]-6-chloro-4-quinazolinone IUPAC Name: 3-[[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-6-chloroquinazolin-4-one Traditional Name: 3-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl]-6-chloro-quinazolin-4-one Formula: C19H13BrClN3O2S MolecularWeight: 462.74742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)CN3C=NC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)CN3C=NC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C19H13BrClN3O2S/c1-26-17-5-2-11(20)6-15(17)18-23-13(9-27-18)8-24-10-22-16-4-3-12(21)7-14(16)19(24)25/h2-7,9-10H,8H2,1H3