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

Systemtic Name: N-(4-bromophenyl)-2-[3-(4-methoxyphenyl)-4-oxidanylidene-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[3-(4-methoxyphenyl)-4-oxo-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl]sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-2-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]yl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[3-(4-methoxyphenyl)-4-oxospiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl]sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[[4-keto-3-(4-methoxyphenyl)spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl]thio]acetamide Formula: C32H30BrN3O3S MolecularWeight: 616.5679

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4CC35CCCCC5)N=C2SCC(=O)NC6=CC=C(C=C6)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4CC35CCCCC5)N=C2SCC(=O)NC6=CC=C(C=C6)Br

InChI

InChI=1S/C32H30BrN3O3S/c1-39-25-15-13-24(14-16-25)36-30(38)28-29(26-8-4-3-7-21(26)19-32(28)17-5-2-6-18-32)35-31(36)40-20-27(37)34-23-11-9-22(33)10-12-23/h3-4,7-16H,2,5-6,17-20H2,1H3,(H,34,37)