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2,5-bis(oxidanylidene)-N-phenacyl-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide
2,5-bis(oxidanylidene)-N-phenacyl-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NCC(=O)C4=CC=CC=C4)C(=O)C1
Isomeric SMILES
C1CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NCC(=O)C4=CC=CC=C4)C(=O)C1
InChI
InChI=1S/C24H20N2O4/c27-21-13-7-12-20-18(21)14-19(24(30)26(20)17-10-5-2-6-11-17)23(29)25-15-22(28)16-8-3-1-4-9-16/h1-6,8-11,14H,7,12-13,15H2,(H,25,29)
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
- 2-[4-(azepan-1-ylcarbonyl)phenyl]-4-nitro-isoindole-1,3-dione
- methyl 2-[(2-nitrophenyl)carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- N2,N6-bis[2-(cyclohexen-1-yl)ethyl]pyridine-2,6-dicarboxamide
- N-(2,5-dimethoxyphenyl)-2-(4-methylphenyl)quinoline-4-carboxamide
- dimethyl 5-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzene-1,3-dicarboxylate
- 1-(3,4-dichlorophenyl)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]urea
- methyl 2-[4-[[2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]phenoxy]ethanoate
- [1,1-bis(oxidanylidene)-3-(phenylcarbonyl)-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl] 4-nitrobenzoate
- 2-[[3,5-bis(chloranyl)-2-methoxy-phenyl]carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- [2-(4-bromophenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone
