8-cyclohexyl-2-(3-nitrophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC3=C4C(=CN=C3C=C2)C(=O)N(N4)C5=CC(=CC=C5)[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)C2=CC3=C4C(=CN=C3C=C2)C(=O)N(N4)C5=CC(=CC=C5)[N+](=O)[O-]
InChI
InChI=1S/C22H20N4O3/c27-22-19-13-23-20-10-9-15(14-5-2-1-3-6-14)11-18(20)21(19)24-25(22)16-7-4-8-17(12-16)26(28)29/h4,7-14,24H,1-3,5-6H2
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
- ethyl 4-(2-azanyl-4-chloranyl-phenyl)-1-(4-methoxyphenyl)-5-oxidanylidene-4H-pyrazole-3-carboxylate
- O1-ethyl O4-(2-methylpropyl) (2S,3S)-3-(4-methylphenyl)sulfonyloxy-2-oxidanyl-butanedioate
- 3-[(E)-2-oxidanylidene-3,4-diphenyl-but-3-enyl]indol-1-ium-2-one chloride
- 5-[2-fluoranyl-4-[[2-(4-fluorophenyl)ethylamino]methyl]phenoxy]thiophene-2-carboxamide
- 3-[(E)-2-oxidanylidene-3,4-diphenyl-but-3-enyl]indol-2-one
- [(2R)-1-[7-[(3-chlorophenyl)amino]-3-propan-2-yl-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]pyrrolidin-2-yl]methanol
- (Z)-7-[(1S,2R,3R,5S)-7,7-bis(fluoranyl)-3-[(E,3R)-3-oxidanyloct-1-enyl]-4,6-dioxabicyclo[3.1.1]heptan-2-yl]hept-5-enoic acid
- ethyl 4-[(2-azanyl-6H-pyrazolo[3,4-g][1,3]benzothiazol-8-yl)carbonylamino]piperidine-1-carboxylate
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-methoxy-4,5-bis(oxidanyl)oxan-3-yl]sulfanyl-thiane-3,4,5-triol
- methyl 4-(4-chlorophenyl)-3-(dimethylaminomethylideneamino)-6-methyl-thieno[2,3-b]pyridine-2-carboxylate
