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

Systemtic Name: N-(4-chlorophenyl)-2-(4-oxidanylidene-3-phenethyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-(4-oxo-3-phenethyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[(4-oxo-3-phenethyl-2-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]yl)thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(4-oxo-3-phenethylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[(4-keto-3-phenethyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)thio]acetamide Formula: C33H32ClN3O2S MolecularWeight: 570.14408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CC3=CC=CC=C3C4=C2C(=O)N(C(=N4)SCC(=O)NC5=CC=C(C=C5)Cl)CCC6=CC=CC=C6

Isomeric SMILES

C1CCC2(CC1)CC3=CC=CC=C3C4=C2C(=O)N(C(=N4)SCC(=O)NC5=CC=C(C=C5)Cl)CCC6=CC=CC=C6

InChI

InChI=1S/C33H32ClN3O2S/c34-25-13-15-26(16-14-25)35-28(38)22-40-32-36-30-27-12-6-5-11-24(27)21-33(18-7-2-8-19-33)29(30)31(39)37(32)20-17-23-9-3-1-4-10-23/h1,3-6,9-16H,2,7-8,17-22H2,(H,35,38)