2-ethyl-1-[oxidanyl(phenyl)methyl]-5H-pyrazolo[3,4-c]quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=C2C3=CC=CC=C3NC(=O)C2=N1)C(C4=CC=CC=C4)O
Isomeric SMILES
CCN1C(=C2C3=CC=CC=C3NC(=O)C2=N1)C(C4=CC=CC=C4)O
InChI
InChI=1S/C19H17N3O2/c1-2-22-17(18(23)12-8-4-3-5-9-12)15-13-10-6-7-11-14(13)20-19(24)16(15)21-22/h3-11,18,23H,2H2,1H3,(H,20,24)
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
- 2-ethyl-4-oxidanylidene-5H-pyrazolo[3,4-c]quinoline-1-carboxylic acid
- (4-azanyl-2-ethyl-pyrazolo[3,4-c]quinolin-1-yl)-phenyl-methanol
- 2-ethyl-1-iodanyl-pyrazolo[3,4-c]quinolin-4-amine
- 3-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-ethoxycarbothioylsulfanyl-pentanoyl]oxypropyl-trimethyl-azanium
- 2-ethylpyrazolo[3,4-c]quinolin-4-amine
- 1,5-dideuterio-2-ethyl-pyrazolo[3,4-c]quinolin-4-one
- N-[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-[2-(4-hydroxyphenyl)ethyl]-2-(1H-imidazol-5-yl)benzimidazole-5-carboxamide
- 2-ethyl-4-oxidanylidene-5H-pyrazolo[3,4-c]quinoline-1-carbaldehyde
- N-[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-(1H-imidazol-5-yl)-1-[2-(1H-indol-3-yl)ethyl]benzimidazole-5-carboxamide
- 2-ethyl-1-iodanyl-5H-pyrazolo[3,4-c]quinolin-4-one
