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cyclohexyl-[(6-ethanoyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-methyl-azanium
cyclohexyl-[(6-ethanoyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)C2=C(N1)C=CC(=C2)C(=O)C)C[NH+](C)C3CCCCC3
Isomeric SMILES
CC1=C(C(=O)C2=C(N1)C=CC(=C2)C(=O)C)C[NH+](C)C3CCCCC3
InChI
InChI=1S/C20H26N2O2/c1-13-18(12-22(3)16-7-5-4-6-8-16)20(24)17-11-15(14(2)23)9-10-19(17)21-13/h9-11,16H,4-8,12H2,1-3H3,(H,21,24)/p+1
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
- 4-butoxy-N-[[4-(3-methylphenyl)-5-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide
- N-[[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-4-(4-bromophenyl)-1,2,4-triazol-3-yl]methyl]-4-butoxy-benzamide
- 6-ethanoyl-2-methyl-3-[(2-methylpiperidin-1-yl)methyl]-1H-quinolin-4-one
- N-methyl-3-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-N-phenyl-but-3-enamide
- N-[[4-(4-bromophenyl)-5-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-4-butoxy-benzamide
- [4-[[(4-tert-butylphenyl)carbonyl-(2-methylpropyl)amino]methyl]phenyl] methanesulfonate
- N-[[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]methyl]-4-butoxy-benzamide
- [3-[[naphthalen-1-ylcarbamoyl(propan-2-yl)amino]methyl]phenyl] 4-fluoranylbenzenesulfonate
- 4-butoxy-N-[[4-(4-fluorophenyl)-5-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide
- N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-ethyl-N-(oxolan-2-ylmethyl)benzamide
