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6-chloranyl-N-[2-(2-methoxyphenoxy)ethyl]-2-methyl-quinoline-3-carboxamide
6-chloranyl-N-[2-(2-methoxyphenoxy)ethyl]-2-methyl-quinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NCCOC3=CC=CC=C3OC
Isomeric SMILES
CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NCCOC3=CC=CC=C3OC
InChI
InChI=1S/C20H19ClN2O3/c1-13-16(12-14-11-15(21)7-8-17(14)23-13)20(24)22-9-10-26-19-6-4-3-5-18(19)25-2/h3-8,11-12H,9-10H2,1-2H3,(H,22,24)
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
- N-[2-(2-methoxyphenoxy)ethyl]-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide
- 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-[2-(furan-2-ylmethylsulfanyl)ethyl]propanamide
- N-[(2-methoxyphenyl)methyl]-N-methyl-4-(thiophen-2-ylsulfonylamino)benzamide
- 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
- 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
- 1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]-2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone
- N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanamide
- N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanamide
- (6-chloranyl-2-methyl-quinolin-3-yl)-[4-(2-nitrophenyl)piperazin-1-yl]methanone
- 1-[4-(2-nitrophenyl)piperazin-1-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanone
