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

Systemtic Name: N-(4-methoxyphenyl)-2-[3-(2-methylprop-2-enyl)-4-oxidanylidene-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[3-(2-methylallyl)-4-oxo-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[3-(2-methylprop-2-enyl)-4-oxo-2-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]yl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[3-(2-methylprop-2-enyl)-4-oxospiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl]sulfanylacetamide Traditional Name: 2-[[4-keto-3-(2-methylallyl)spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C29H31N3O3S MolecularWeight: 501.63974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(=O)C2=C(C3=CC=CC=C3CC24CCCC4)N=C1SCC(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC(=C)CN1C(=O)C2=C(C3=CC=CC=C3CC24CCCC4)N=C1SCC(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H31N3O3S/c1-19(2)17-32-27(34)25-26(23-9-5-4-8-20(23)16-29(25)14-6-7-15-29)31-28(32)36-18-24(33)30-21-10-12-22(35-3)13-11-21/h4-5,8-13H,1,6-7,14-18H2,2-3H3,(H,30,33)