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

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

Systemtic Name:N-(4-acetamidophenyl)-2-(3-ethyl-4-oxidanylidene-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-ethanamide
Openeye Name:N-(4-acetamidophenyl)-2-(3-ethyl-4-oxo-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-acetamide
CAS Name:N-(4-acetamidophenyl)-2-[(3-ethyl-4-oxo-2-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]yl)thio]acetamide
IUPAC Name:N-(4-acetamidophenyl)-2-(3-ethyl-4-oxospiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanylacetamide
Traditional Name:N-(4-acetamidophenyl)-2-[(3-ethyl-4-keto-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)thio]acetamide
Formula: C29H32N4O3S
MolecularWeight: 516.65438
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C3=CC=CC=C3CC24CCCCC4)N=C1SCC(=O)NC5=CC=C(C=C5)NC(=O)C


Isomeric SMILES

CCN1C(=O)C2=C(C3=CC=CC=C3CC24CCCCC4)N=C1SCC(=O)NC5=CC=C(C=C5)NC(=O)C


InChI

InChI=1S/C29H32N4O3S/c1-3-33-27(36)25-26(23-10-6-5-9-20(23)17-29(25)15-7-4-8-16-29)32-28(33)37-18-24(35)31-22-13-11-21(12-14-22)30-19(2)34/h5-6,9-14H,3-4,7-8,15-18H2,1-2H3,(H,30,34)(H,31,35)


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