6,8-bis(bromanyl)-3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenyl-quinazolin-4-one

Systemtic Name: 6,8-bis(bromanyl)-3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenyl-quinazolin-4-one Openeye Name: 6,8-dibromo-3-[4-(4-methoxyphenyl)thiazol-2-yl]-2-phenyl-quinazolin-4-one CAS Name: 6,8-dibromo-3-[4-(4-methoxyphenyl)-2-thiazolyl]-2-phenyl-4-quinazolinone IUPAC Name: 6,8-dibromo-3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenylquinazolin-4-one Traditional Name: 6,8-dibromo-3-[4-(4-methoxyphenyl)thiazol-2-yl]-2-phenyl-quinazolin-4-one Formula: C24H15Br2N3O2S MolecularWeight: 569.2678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=NC4=C(C=C(C=C4C3=O)Br)Br)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=NC4=C(C=C(C=C4C3=O)Br)Br)C5=CC=CC=C5

InChI

InChI=1S/C24H15Br2N3O2S/c1-31-17-9-7-14(8-10-17)20-13-32-24(27-20)29-22(15-5-3-2-4-6-15)28-21-18(23(29)30)11-16(25)12-19(21)26/h2-13H,1H3