N-(3-methoxyphenyl)-2-spiro[1H-quinazoline-2,1'-cyclohexane]-4-ylsulfanyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-spiro[1H-quinazoline-2,1'-cyclohexane]-4-ylsulfanyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-spiro[1H-quinazoline-2,1'-cyclohexane]-4-ylsulfanyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-(4-spiro[1H-quinazoline-2,1'-cyclohexane]ylthio)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-spiro[1H-quinazoline-2,1'-cyclohexane]-4-ylsulfanylacetamide Traditional Name: N-(3-methoxyphenyl)-2-(spiro[1H-quinazoline-2,1'-cyclohexane]-4-ylthio)acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=NC3(CCCCC3)NC4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=NC3(CCCCC3)NC4=CC=CC=C42

InChI

InChI=1S/C22H25N3O2S/c1-27-17-9-7-8-16(14-17)23-20(26)15-28-21-18-10-3-4-11-19(18)24-22(25-21)12-5-2-6-13-22/h3-4,7-11,14,24H,2,5-6,12-13,15H2,1H3,(H,23,26)