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

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

Systemtic Name:2-(3-ethyl-4-oxidanylidene-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-N-phenethyl-ethanamide
Openeye Name:2-(3-ethyl-4-oxo-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-N-phenethyl-acetamide
CAS Name:2-[(3-ethyl-4-oxo-2-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]yl)thio]-N-phenethylacetamide
IUPAC Name:2-(3-ethyl-4-oxospiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-N-phenethylacetamide
Traditional Name:2-[(3-ethyl-4-keto-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)thio]-N-phenethyl-acetamide
Formula: C29H33N3O2S
MolecularWeight: 487.65622
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C3=CC=CC=C3CC24CCCCC4)N=C1SCC(=O)NCCC5=CC=CC=C5


Isomeric SMILES

CCN1C(=O)C2=C(C3=CC=CC=C3CC24CCCCC4)N=C1SCC(=O)NCCC5=CC=CC=C5


InChI

InChI=1S/C29H33N3O2S/c1-2-32-27(34)25-26(23-14-8-7-13-22(23)19-29(25)16-9-4-10-17-29)31-28(32)35-20-24(33)30-18-15-21-11-5-3-6-12-21/h3,5-8,11-14H,2,4,9-10,15-20H2,1H3,(H,30,33)


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