4,7-bis(4-methylphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2CC3=C(C(CC(=O)N3)C4=CC=C(C=C4)C)C(=O)C2
Isomeric SMILES
CC1=CC=C(C=C1)C2CC3=C(C(CC(=O)N3)C4=CC=C(C=C4)C)C(=O)C2
InChI
InChI=1S/C23H23NO2/c1-14-3-7-16(8-4-14)18-11-20-23(21(25)12-18)19(13-22(26)24-20)17-9-5-15(2)6-10-17/h3-10,18-19H,11-13H2,1-2H3,(H,24,26)
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
- 6-(3,4-dichlorophenyl)-9-(3-methoxy-4-propan-2-yloxy-phenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 6-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-9-(4-propoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 4-(3,4-dimethoxyphenyl)-7-(4-propoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
- methyl 2-azanyl-5-[[2,5-bis(chloranyl)phenyl]carbamoyl]-4-methyl-thiophene-3-carboxylate
- 4-(3-fluorophenyl)-7-(4-propoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
- ethyl 4-methyl-5-morpholin-4-ylcarbonyl-2-[(3-nitrophenyl)carbonylamino]thiophene-3-carboxylate
- methyl 5-[[2,3-bis(chloranyl)phenyl]carbamoyl]-4-methyl-2-[(4-methylphenyl)carbonylamino]thiophene-3-carboxylate
- methyl 2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-5-[(2,5-dimethoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate
- methyl 5-[(2-methoxycarbonylphenyl)carbamoyl]-2-[(4-methoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate
- 4-(3-bromophenyl)-7-(4-propan-2-yloxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
