4-(1,3-benzothiazol-2-yl)-2-methyl-3H-imidazo[1,2-a]quinolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2C3=CC=CC=C3C(=O)C(=C2N1)C4=NC5=CC=CC=C5S4
Isomeric SMILES
CC1=CN2C3=CC=CC=C3C(=O)C(=C2N1)C4=NC5=CC=CC=C5S4
InChI
InChI=1S/C19H13N3OS/c1-11-10-22-14-8-4-2-6-12(14)17(23)16(18(22)20-11)19-21-13-7-3-5-9-15(13)24-19/h2-10,20H,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
- 4-(2,6-dimethylpyrimidin-4-yl)oxybenzenecarbonitrile
- N-(5-chloranyl-2-fluoranyl-phenyl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide
- 2-benzamido-N-(4-phenylbutyl)benzamide
- (2S)-N-(4-chloranyl-2-fluoranyl-phenyl)-2-[[(1S)-1-naphthalen-2-ylethyl]amino]propanamide
- 4-bromanyl-N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-oxidanylidene-propyl]benzenesulfonamide
- [(2R)-1-[(4-chloranyl-2-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-[(1R)-1-naphthalen-2-ylethyl]azanium
- methyl (3R)-3-phenyl-3-[[4-(prop-2-enylsulfamoyl)phenyl]carbonylamino]propanoate
- 2-tert-butyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3H-imidazo[1,2-a]quinolin-5-one
- N-[[(2R)-oxolan-2-yl]methyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
- 4-(1,3-benzothiazol-2-yl)-2-tert-butyl-3H-imidazo[1,2-a]quinolin-5-one
