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

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

Systemtic Name:N,N-dibutyl-2-(4-oxidanylidene-3-propyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-ethanamide
Openeye Name:N,N-dibutyl-2-(4-oxo-3-propyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-acetamide
CAS Name:N,N-dibutyl-2-[(4-oxo-3-propyl-2-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]yl)thio]acetamide
IUPAC Name:N,N-dibutyl-2-(4-oxo-3-propylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanylacetamide
Traditional Name:N,N-dibutyl-2-[(4-keto-3-propyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)thio]acetamide
Formula: C30H43N3O2S
MolecularWeight: 509.74632
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CSC1=NC2=C(C(=O)N1CCC)C3(CCCCC3)CC4=CC=CC=C42


Isomeric SMILES

CCCCN(CCCC)C(=O)CSC1=NC2=C(C(=O)N1CCC)C3(CCCCC3)CC4=CC=CC=C42


InChI

InChI=1S/C30H43N3O2S/c1-4-7-19-32(20-8-5-2)25(34)22-36-29-31-27-24-15-11-10-14-23(24)21-30(16-12-9-13-17-30)26(27)28(35)33(29)18-6-3/h10-11,14-15H,4-9,12-13,16-22H2,1-3H3


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