1-[3-[[2-(4-bromophenyl)quinazolin-4-yl]sulfanylmethyl]-4-methoxy-phenyl]ethanone

Systemtic Name: 1-[3-[[2-(4-bromophenyl)quinazolin-4-yl]sulfanylmethyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[[2-(4-bromophenyl)quinazolin-4-yl]sulfanylmethyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[[[2-(4-bromophenyl)-4-quinazolinyl]thio]methyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[[2-(4-bromophenyl)quinazolin-4-yl]sulfanylmethyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[[[2-(4-bromophenyl)quinazolin-4-yl]thio]methyl]-4-methoxy-phenyl]ethanone Formula: C24H19BrN2O2S MolecularWeight: 479.38886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSC2=NC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSC2=NC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H19BrN2O2S/c1-15(28)17-9-12-22(29-2)18(13-17)14-30-24-20-5-3-4-6-21(20)26-23(27-24)16-7-10-19(25)11-8-16/h3-13H,14H2,1-2H3