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

Systemtic Name: 2-(4-oxidanylidene-3-phenyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-N,N-diphenyl-propanamide Openeye Name: 2-(4-oxo-3-phenyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-N,N-diphenyl-propanamide CAS Name: 2-[(4-oxo-3-phenyl-2-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]yl)thio]-N,N-diphenylpropanamide IUPAC Name: 2-(4-oxo-3-phenylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-N,N-diphenylpropanamide Traditional Name: 2-[(4-keto-3-phenyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)thio]-N,N-diphenyl-propionamide Formula: C38H35N3O2S MolecularWeight: 597.7684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NC4=C(C(=O)N3C5=CC=CC=C5)C6(CCCCC6)CC7=CC=CC=C74

Isomeric SMILES

CC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NC4=C(C(=O)N3C5=CC=CC=C5)C6(CCCCC6)CC7=CC=CC=C74

InChI

InChI=1S/C38H35N3O2S/c1-27(35(42)40(29-17-6-2-7-18-29)30-19-8-3-9-20-30)44-37-39-34-32-23-13-12-16-28(32)26-38(24-14-5-15-25-38)33(34)36(43)41(37)31-21-10-4-11-22-31/h2-4,6-13,16-23,27H,5,14-15,24-26H2,1H3