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

Systemtic Name: 2-(4-oxidanylidene-3-phenethyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl)sulfanyl-N,N-diphenyl-ethanamide Openeye Name: 2-(4-oxo-3-phenethyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl)sulfanyl-N,N-diphenyl-acetamide CAS Name: 2-[(4-oxo-3-phenethyl-2-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]yl)thio]-N,N-diphenylacetamide IUPAC Name: 2-(4-oxo-3-phenethylspiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl)sulfanyl-N,N-diphenylacetamide Traditional Name: 2-[(4-keto-3-phenethyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl)thio]-N,N-diphenyl-acetamide Formula: C38H35N3O2S MolecularWeight: 597.7684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CC3=CC=CC=C3C4=C2C(=O)N(C(=N4)SCC(=O)N(C5=CC=CC=C5)C6=CC=CC=C6)CCC7=CC=CC=C7

Isomeric SMILES

C1CCC2(C1)CC3=CC=CC=C3C4=C2C(=O)N(C(=N4)SCC(=O)N(C5=CC=CC=C5)C6=CC=CC=C6)CCC7=CC=CC=C7

InChI

InChI=1S/C38H35N3O2S/c42-33(41(30-17-6-2-7-18-30)31-19-8-3-9-20-31)27-44-37-39-35-32-21-11-10-16-29(32)26-38(23-12-13-24-38)34(35)36(43)40(37)25-22-28-14-4-1-5-15-28/h1-11,14-21H,12-13,22-27H2