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6-[3-[(3-methoxyphenyl)methylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one
6-[3-[(3-methoxyphenyl)methylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNCC(COC2=CC3=C(C=C2)NC(=O)C=C3)O
Isomeric SMILES
COC1=CC=CC(=C1)CNCC(COC2=CC3=C(C=C2)NC(=O)C=C3)O
InChI
InChI=1S/C20H22N2O4/c1-25-17-4-2-3-14(9-17)11-21-12-16(23)13-26-18-6-7-19-15(10-18)5-8-20(24)22-19/h2-10,16,21,23H,11-13H2,1H3,(H,22,24)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
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- 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
- (2S)-2-[[4-[1-(2-azanyl-4-oxidanylidene-1H-quinazolin-6-yl)-3-oxidanylidene-propan-2-yl]phenyl]carbonylamino]pentanedioic acid
- 1-[[3-(diethylamino)-2-oxidanyl-propyl]amino]-4-(oxiran-2-ylmethylamino)anthracene-9,10-dione
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- 2-(hydroxymethyl)-6-[6-(hydroxymethyl)-2,3,4-tris(oxidanyl)cyclohexyl]oxy-oxane-3,4,5-triol
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- 5-(2-azanylethyl)-2-chloranyl-phenol
- [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-[[(2S,3S,4R,5R)-2-[1-[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-oxidanyl-4-phosphonooxy-oxolan-2-yl]-3-[(2R,3R,4R,5R)-5-(6-azanyl-8-bromanyl-purin-9-yl)-3-oxidanyl-4-phosphonooxy-oxolan-2-yl]-2-phosphonooxy-propan-2-yl]-5-(6-azanyl-8-bromanyl-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl]-4-oxidanyl-oxolan-3-yl] dihydrogen phosphate
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