N-[[5-[2-[2-(4-bromophenyl)quinazolin-4-yl]sulfanylethanoyl]furan-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-[2-(4-bromophenyl)quinazolin-4-yl]sulfanylethanoyl]furan-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-[2-(4-bromophenyl)quinazolin-4-yl]sulfanylacetyl]-2-furyl]methyl]acetamide CAS Name: N-[[5-[2-[[2-(4-bromophenyl)-4-quinazolinyl]thio]-1-oxoethyl]-2-furanyl]methyl]acetamide IUPAC Name: N-[[5-[2-[2-(4-bromophenyl)quinazolin-4-yl]sulfanylacetyl]furan-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-[[2-(4-bromophenyl)quinazolin-4-yl]thio]acetyl]-2-furyl]methyl]acetamide Formula: C23H18BrN3O3S MolecularWeight: 496.37632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(O1)C(=O)CSC2=NC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)NCC1=CC=C(O1)C(=O)CSC2=NC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O3S/c1-14(28)25-12-17-10-11-21(30-17)20(29)13-31-23-18-4-2-3-5-19(18)26-22(27-23)15-6-8-16(24)9-7-15/h2-11H,12-13H2,1H3,(H,25,28)