1,3-bis(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-propane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2N(C1)C(=O)C(C3=CC=CC=C3)C(=O)N4CCCC5=CC=CC=C54
Isomeric SMILES
C1CC2=CC=CC=C2N(C1)C(=O)C(C3=CC=CC=C3)C(=O)N4CCCC5=CC=CC=C54
InChI
InChI=1S/C27H26N2O2/c30-26(28-18-8-14-20-10-4-6-16-23(20)28)25(22-12-2-1-3-13-22)27(31)29-19-9-15-21-11-5-7-17-24(21)29/h1-7,10-13,16-17,25H,8-9,14-15,18-19H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 4-[[4-chloranyl-3-[(3-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzoate
- 2-phenyl-N,N'-bis(1,3-thiazol-2-yl)propanediamide
- N,N,N',N'-tetramethyl-2-phenyl-propanediamide
- 4-tert-butyl-N-[[2-(4-methylsulfonylpiperazin-1-yl)phenyl]carbamothioyl]benzamide
- N,N'-diethyl-2-phenyl-propanediamide
- [2-(cyclohexylamino)-2-oxidanylidene-ethyl] 2-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonylamino)-4-methylsulfanyl-butanoate
- 2-phenyl-1,3-dipyrrolidin-1-yl-propane-1,3-dione
- 2-(2-chlorophenyl)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enenitrile
- N,N'-diethyl-N,N',2-triphenyl-propanediamide
- 1-[1-(3-phenoxyphenyl)-2-pyridin-2-yl-ethyl]pyrrolidine-2-carboxylic acid
