N-[2-[6-bromanyl-4-oxidanylidene-3-(1-phenylethyl)quinazolin-2-yl]sulfanylethanoyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[6-bromanyl-4-oxidanylidene-3-(1-phenylethyl)quinazolin-2-yl]sulfanylethanoyl]-2-phenyl-ethanamide Openeye Name: N-[2-[6-bromo-4-oxo-3-(1-phenylethyl)quinazolin-2-yl]sulfanylacetyl]-2-phenyl-acetamide CAS Name: N-[2-[[6-bromo-4-oxo-3-(1-phenylethyl)-2-quinazolinyl]thio]-1-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[6-bromo-4-oxo-3-(1-phenylethyl)quinazolin-2-yl]sulfanylacetyl]-2-phenylacetamide Traditional Name: N-[2-[[6-bromo-4-keto-3-(1-phenylethyl)quinazolin-2-yl]thio]acetyl]-2-phenyl-acetamide Formula: C26H22BrN3O3S MolecularWeight: 536.44018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=C(C=CC(=C3)Br)N=C2SCC(=O)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)C3=C(C=CC(=C3)Br)N=C2SCC(=O)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H22BrN3O3S/c1-17(19-10-6-3-7-11-19)30-25(33)21-15-20(27)12-13-22(21)28-26(30)34-16-24(32)29-23(31)14-18-8-4-2-5-9-18/h2-13,15,17H,14,16H2,1H3,(H,29,31,32)