4,6-dimethyl-8-morpholin-4-ylsulfonyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C(=CC(=O)N2)C)S(=O)(=O)N3CCOCC3
Isomeric SMILES
CC1=CC(=C2C(=C1)C(=CC(=O)N2)C)S(=O)(=O)N3CCOCC3
InChI
InChI=1S/C15H18N2O4S/c1-10-7-12-11(2)9-14(18)16-15(12)13(8-10)22(19,20)17-3-5-21-6-4-17/h7-9H,3-6H2,1-2H3,(H,16,18)
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-bis(oxidanylidene)-N,6-bis(phenylmethyl)-1H-1,6-naphthyridine-3-carboxamide
- 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4,8-dimethyl-1H-quinolin-2-one
- 2-azanyl-5-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]-6-(3-chlorophenyl)-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
- 2-azanyl-5-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]-6-thiophen-3-yl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
- 3-[[2,6-bis(chloranyl)phenyl]methyl]-5-pyridin-4-yl-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 2-(2,3-dihydroindol-1-ylsulfonyl)-5H-phenanthridin-6-one
- 7-nitro-2,3,4,10-tetrahydro-1H-acridin-9-one
- 6-fluoranyl-4-methyl-1H-quinolin-2-one
- (NZ)-N-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide
- 5-methoxy-2-methyl-1H-pyridin-4-one
