7-methyl-2-(5-propylthiophen-3-yl)-1H-pyrazolo[4,3-c]quinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=CS1)N2C(=O)C3=CN=C4C=C(C=CC4=C3N2)C
Isomeric SMILES
CCCC1=CC(=CS1)N2C(=O)C3=CN=C4C=C(C=CC4=C3N2)C
InChI
InChI=1S/C18H17N3OS/c1-3-4-13-8-12(10-23-13)21-18(22)15-9-19-16-7-11(2)5-6-14(16)17(15)20-21/h5-10,20H,3-4H2,1-2H3
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-(5-butylthiophen-3-yl)-7-methyl-1H-pyrazolo[4,3-c]quinolin-3-one
- (3S)-3-azanyl-1-[(3S,4S)-7,7-dimethyl-4-(spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylsulfonylmethyl)-3-bicyclo[2.2.1]heptanyl]pyrrolidine-2,5-dione
- 2-[5-[5,6-bis(chloranyl)-2-piperidin-4-yl-benzimidazol-1-yl]pentyl]-5,6-bis(chloranyl)isoindole-1,3-dione
- (6R,7R)-3-[[3-[5-aminocarbonyl-2-(2-hydroxyethyl)pyrazol-3-yl]pyridin-1-ium-1-yl]methyl]-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-(4-chlorophenyl)-3aH-pyrazolo[4,3-c]quinolin-3-one
- 7-methyl-2-thiophen-2-yl-1H-pyrazolo[4,3-c]quinolin-3-one
- N-methyl-3-oxidanylidene-2,1-benzoxazole-1-carboxamide
- 1-methylsulfonyl-2,1-benzoxazol-3-one
- (phenylmethyl) N-[(2S)-1-[[(3R)-4,4-bis(fluoranyl)-5-[[(2R)-3-methyl-1-phenylmethoxy-butan-2-yl]amino]-3-oxidanyl-5-oxidanylidene-1-(4-phenylmethoxyphenyl)pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- 7-methyl-2-(5-propylthiophen-2-yl)-1H-pyrazolo[4,3-c]quinolin-3-one
