N-(4-bromophenyl)-2-[3-(2-methylprop-2-enyl)-4-oxidanylidene-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[3-(2-methylprop-2-enyl)-4-oxidanylidene-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[3-(2-methylallyl)-4-oxo-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl]sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[[3-(2-methylprop-2-enyl)-4-oxo-2-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]yl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[3-(2-methylprop-2-enyl)-4-oxospiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl]sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[[4-keto-3-(2-methylallyl)spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl]thio]acetamide Formula: C29H30BrN3O2S MolecularWeight: 564.5364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(=O)C2=C(C3=CC=CC=C3CC24CCCCC4)N=C1SCC(=O)NC5=CC=C(C=C5)Br

Isomeric SMILES

CC(=C)CN1C(=O)C2=C(C3=CC=CC=C3CC24CCCCC4)N=C1SCC(=O)NC5=CC=C(C=C5)Br

InChI

InChI=1S/C29H30BrN3O2S/c1-19(2)17-33-27(35)25-26(23-9-5-4-8-20(23)16-29(25)14-6-3-7-15-29)32-28(33)36-18-24(34)31-22-12-10-21(30)11-13-22/h4-5,8-13H,1,3,6-7,14-18H2,2H3,(H,31,34)