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

Systemtic Name: N-(4-acetamidophenyl)-2-[3-(2-methylprop-2-enyl)-4-oxidanylidene-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[3-(2-methylallyl)-4-oxo-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl]sulfanyl-acetamide CAS Name: N-(4-acetamidophenyl)-2-[[3-(2-methylprop-2-enyl)-4-oxo-2-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]yl]thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[3-(2-methylprop-2-enyl)-4-oxospiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl]sulfanylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[[4-keto-3-(2-methylallyl)spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl]thio]acetamide Formula: C30H32N4O3S MolecularWeight: 528.66508

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C30H32N4O3S/c1-19(2)17-34-28(37)26-27(24-9-5-4-8-21(24)16-30(26)14-6-7-15-30)33-29(34)38-18-25(36)32-23-12-10-22(11-13-23)31-20(3)35/h4-5,8-13H,1,6-7,14-18H2,2-3H3,(H,31,35)(H,32,36)