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

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

Systemtic Name:2-(4-oxidanylidene-3-phenethyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-N,N-dipropyl-ethanamide
Openeye Name:2-(4-oxo-3-phenethyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-N,N-dipropyl-acetamide
CAS Name:2-[(4-oxo-3-phenethyl-2-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]yl)thio]-N,N-dipropylacetamide
IUPAC Name:2-(4-oxo-3-phenethylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-N,N-dipropylacetamide
Traditional Name:2-[(4-keto-3-phenethyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)thio]-N,N-dipropyl-acetamide
Formula: C33H41N3O2S
MolecularWeight: 543.76254
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CSC1=NC2=C(C(=O)N1CCC3=CC=CC=C3)C4(CCCCC4)CC5=CC=CC=C52


Isomeric SMILES

CCCN(CCC)C(=O)CSC1=NC2=C(C(=O)N1CCC3=CC=CC=C3)C4(CCCCC4)CC5=CC=CC=C52


InChI

InChI=1S/C33H41N3O2S/c1-3-20-35(21-4-2)28(37)24-39-32-34-30-27-16-10-9-15-26(27)23-33(18-11-6-12-19-33)29(30)31(38)36(32)22-17-25-13-7-5-8-14-25/h5,7-10,13-16H,3-4,6,11-12,17-24H2,1-2H3


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