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

Systemtic Name: 2-(4-oxidanylidene-3-phenyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-N,N-diphenyl-ethanamide Openeye Name: 2-(4-oxo-3-phenyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-N,N-diphenyl-acetamide CAS Name: 2-[(4-oxo-3-phenyl-2-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]yl)thio]-N,N-diphenylacetamide IUPAC Name: 2-(4-oxo-3-phenylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-N,N-diphenylacetamide Traditional Name: 2-[(4-keto-3-phenyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)thio]-N,N-diphenyl-acetamide Formula: C37H33N3O2S MolecularWeight: 583.74182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)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(CC1)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/C37H33N3O2S/c41-32(39(28-16-5-1-6-17-28)29-18-7-2-8-19-29)26-43-36-38-34-31-22-12-11-15-27(31)25-37(23-13-4-14-24-37)33(34)35(42)40(36)30-20-9-3-10-21-30/h1-3,5-12,15-22H,4,13-14,23-26H2