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N-(4-methoxyphenyl)-2-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]ethanamide
N-(4-methoxyphenyl)-2-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)NC(=O)C=C3
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)NC(=O)C=C3
InChI
InChI=1S/C18H16N2O4/c1-23-14-5-3-13(4-6-14)19-18(22)11-24-15-7-8-16-12(10-15)2-9-17(21)20-16/h2-10H,11H2,1H3,(H,19,22)(H,20,21)
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-(4-methoxyphenyl)-2-[(2-oxidanylidene-1H-quinolin-7-yl)oxy]ethanamide
- N-[(5R)-3-[3-fluoranyl-4-[methyl-[1-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]piperidin-4-yl]amino]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]ethanamide
- 3-cyclohexyl-5-(4-nitrophenyl)-1-oxidanidyl-2-phenyl-2,4-dihydroimidazol-1-ium
- 3-(furan-2-yl)-5-(4-nitrophenyl)-1-oxidanidyl-2-phenyl-2,4-dihydroimidazol-1-ium
- methyl (2S,3R,4R,5S)-2-[[(2S,3S,3aS,6S,7aR)-3a-methyl-3-[(2R)-1-(2-methylpropoxy)-1-oxidanylidene-propan-2-yl]-3,6-bis(oxidanyl)-2,4,5,6,7,7a-hexahydro-1H-inden-2-yl]oxy]-4-[(2S,3R,4S,5R)-3-(4-methoxyphenyl)carbonyloxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-oxane-3-carboxylate
- 5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-(4-hydroxyphenyl)-7,8-bis(oxidanyl)chromen-4-one
- 2-(2-methylbut-3-en-2-yl)-5-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione
- (3R,5R)-2-methyl-3-phenyl-spiro[1,2-oxazolidine-5,3'-1H-indole]-2'-one
- N'-(6-chloranyl-2-methoxy-acridin-9-yl)-N-[[2-(dimethylaminomethyl)cyclopentyl]methyl]ethane-1,2-diamine
- 1-[(2R)-1-[4-[2-[(1S)-1-(2-azanylethylamino)-3-methyl-butyl]-6-fluoranyl-phenyl]piperazin-1-yl]-3-(2,4-dichlorophenyl)-1-oxidanylidene-propan-2-yl]pyrrolidin-2-one
