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N-[6-(dimethylamino)-5,8-bis(oxidanylidene)quinolin-7-yl]-2-methoxy-N-methyl-ethanamide
N-[6-(dimethylamino)-5,8-bis(oxidanylidene)quinolin-7-yl]-2-methoxy-N-methyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C(C(=O)C2=C(C1=O)C=CC=N2)N(C)C(=O)COC
Isomeric SMILES
CN(C)C1=C(C(=O)C2=C(C1=O)C=CC=N2)N(C)C(=O)COC
InChI
InChI=1S/C15H17N3O4/c1-17(2)12-13(18(3)10(19)8-22-4)15(21)11-9(14(12)20)6-5-7-16-11/h5-7H,8H2,1-4H3
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (7S)-7-(phenylmethyl)-2-pyridin-4-yl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
- 2-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-imidazol-4-yl)-phenyl-amino]-N-methyl-ethanamide
- 2-(dibenzothiophen-2-ylmethylsulfinyl)ethanamide
- (1S,5R)-8-methyl-3,4-bis(4-methylphenyl)-8-azabicyclo[3.2.1]oct-3-ene
- N,N-dimethyl-1-[[4-(4-methylmorpholin-2-yl)phenyl]methyl]pyrrolidin-3-amine
