N-(4-chloranyl-2-methoxy-6-morpholin-4-yl-pyridin-3-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=C(N=C(C=C1Cl)N2CCOCC2)OC
Isomeric SMILES
CCC(=O)NC1=C(N=C(C=C1Cl)N2CCOCC2)OC
InChI
InChI=1S/C13H18ClN3O3/c1-3-11(18)16-12-9(14)8-10(15-13(12)19-2)17-4-6-20-7-5-17/h8H,3-7H2,1-2H3,(H,16,18)
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
- 9-[2,2-bis(fluoranyl)ethoxy]-8-methoxy-6-pyrimidin-5-yl-1,2,3,4,4a,10b-hexahydrophenanthridine
- 9-[2,2-bis(fluoranyl)ethoxy]-8-methoxy-6-(2-methoxypyrimidin-5-yl)-1,2,3,4,4a,10b-hexahydrophenanthridine
- 9-[2,2-bis(fluoranyl)ethoxy]-6-(2,4-dimethoxypyrimidin-5-yl)-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridine
- 9-[2,2-bis(fluoranyl)ethoxy]-6-(6-imidazol-1-ylpyridin-3-yl)-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridine
- 9-[2,2-bis(fluoranyl)ethoxy]-6-(3,6-dimethoxypyridazin-4-yl)-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridine
- (2S)-2-[[(1S)-1-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-azanyl-3-(4-methoxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-butyl]amino]-4-methyl-pentanamide
- (2S)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-N-[(2S)-4-methyl-1-(3-methylbutylamino)-1-oxidanylidene-pentan-2-yl]pentanamide
- 2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-10-yl)ethanamide
- 2-(4-methylmorpholin-4-ium-4-yl)-N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-10-yl)ethanamide
- (2S)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-N-(3-methylbutyl)pentanamide
