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

Systemtic Name: 2-(4-oxidanylidene-3-phenyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl)sulfanyl-N,N-diphenyl-ethanamide Openeye Name: 2-(4-oxo-3-phenyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl)sulfanyl-N,N-diphenyl-acetamide CAS Name: 2-[(4-oxo-3-phenyl-2-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]yl)thio]-N,N-diphenylacetamide IUPAC Name: 2-(4-oxo-3-phenylspiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl)sulfanyl-N,N-diphenylacetamide Traditional Name: 2-[(4-keto-3-phenyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl)thio]-N,N-diphenyl-acetamide Formula: C36H31N3O2S MolecularWeight: 569.71524

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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)C7=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)C7=CC=CC=C7

InChI

InChI=1S/C36H31N3O2S/c40-31(38(27-15-4-1-5-16-27)28-17-6-2-7-18-28)25-42-35-37-33-30-21-11-10-14-26(30)24-36(22-12-13-23-36)32(33)34(41)39(35)29-19-8-3-9-20-29/h1-11,14-21H,12-13,22-25H2