6-(cyclopentylamino)-2-methyl-quinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C(=O)C(=CC2=O)NC3CCCC3
Isomeric SMILES
CC1=NC2=C(C=C1)C(=O)C(=CC2=O)NC3CCCC3
InChI
InChI=1S/C15H16N2O2/c1-9-6-7-11-14(16-9)13(18)8-12(15(11)19)17-10-4-2-3-5-10/h6-8,10,17H,2-5H2,1H3
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
- methyl 2-[(3S)-5-methoxy-1,3-dimethyl-2-oxidanylidene-indol-3-yl]ethanoate
- methyl (Z)-2-acetamido-4-phenylmethoxy-but-2-enoate
- methyl (E,2R)-2-ethanoyl-2-oxidanyl-undec-4-enoate
- methyl (1R,2S)-2-[(1S)-1-(3-methylbutoxy)ethyl]-5-oxidanylidene-cyclopentane-1-carboxylate
- 4-(phenylmethoxymethyl)-4-prop-2-enyl-cyclohex-2-en-1-one
- (1R,5S)-7-methyl-5-(phenylmethoxymethyl)bicyclo[3.2.1]oct-3-en-2-one
- 6-methoxy-8b-(2-methylprop-2-enyl)-2,2a,3,4-tetrahydrocyclobuta[a]naphthalen-1-one
- 3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-amine
- 3,3-dimethylbutan-2-yl 4-methylbenzenesulfonate
- tert-butyl 2-cyano-2-(ethylsulfanylmethylideneamino)butanoate
