3-ethoxy-1-methyl-5-(propylamino)quinoline-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=CC2=C1C(=O)C(C(=O)N2C)OCC
Isomeric SMILES
CCCNC1=CC=CC2=C1C(=O)C(C(=O)N2C)OCC
InChI
InChI=1S/C15H20N2O3/c1-4-9-16-10-7-6-8-11-12(10)13(18)14(20-5-2)15(19)17(11)3/h6-8,14,16H,4-5,9H2,1-3H3
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
- 6-methyl-5-(piperidin-1-ylmethyl)-1,4-dihydroquinoxaline-2,3-dione
- azanium (2E)-2-diazanylidene-3-methyl-1,3-benzothiazole-6-sulfonate
- N-butyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)benzamide
- 1-(7-tert-butyl-3,3-dimethyl-2H-1-benzofuran-5-yl)-3-methyl-urea
- ethyl N'-[3-(aminomethyl)-2-methyl-4-pyrazol-1-yl-phenyl]carbamimidate
- 2-[4-[2-[(E)-but-1-enyl]phenyl]phenyl]-4,5-dihydro-1H-imidazole
- 3,4-dimethoxy-N-methyl-N-propyl-benzenesulfonamide
- (2S)-N-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide
- 5-tert-butyl-3-(2,5-dimethylphenyl)-5-methyl-pyrrolidine-2,4-dione
- N,N-dimethyl-4-(4-methyl-1,3-thiazol-2-yl)thieno[3,2-d]pyrimidin-2-amine
