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

Systemtic Name: N-(3-methylphenyl)-2-(4-oxidanylidene-3-propyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-ethanamide Openeye Name: N-(m-tolyl)-2-(4-oxo-3-propyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-acetamide CAS Name: N-(3-methylphenyl)-2-[(4-oxo-3-propyl-2-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]yl)thio]acetamide IUPAC Name: N-(3-methylphenyl)-2-(4-oxo-3-propylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanylacetamide Traditional Name: 2-[(4-keto-3-propyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)thio]-N-(m-tolyl)acetamide Formula: C29H33N3O2S MolecularWeight: 487.65622

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C3=CC=CC=C3CC24CCCCC4)N=C1SCC(=O)NC5=CC=CC(=C5)C

Isomeric SMILES

CCCN1C(=O)C2=C(C3=CC=CC=C3CC24CCCCC4)N=C1SCC(=O)NC5=CC=CC(=C5)C

InChI

InChI=1S/C29H33N3O2S/c1-3-16-32-27(34)25-26(23-13-6-5-11-21(23)18-29(25)14-7-4-8-15-29)31-28(32)35-19-24(33)30-22-12-9-10-20(2)17-22/h5-6,9-13,17H,3-4,7-8,14-16,18-19H2,1-2H3,(H,30,33)