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N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide
N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC
Isomeric SMILES
CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC
InChI
InChI=1S/C22H23N3O5S/c1-13-18(11-14-10-16(29-2)6-8-19(14)23-13)22(26)24-20-12-17(7-9-21(20)30-3)31(27,28)25-15-4-5-15/h6-12,15,25H,4-5H2,1-3H3,(H,24,26)
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
- 3-[[1-(4-bromophenyl)cyclopentyl]carbonylamino]-N-cyclopropyl-benzamide
- N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
- N-[4-[(4-bromanylphenoxy)methyl]phenyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide
- methyl 3-methyl-4-[(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)carbonylamino]benzoate
- 4-(4-fluoranylphenoxy)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)butan-1-one
- methyl 1-[(7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)carbonylamino]cyclohexane-1-carboxylate
- N-butan-2-yl-7-fluoranyl-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-4-carboxamide
- 2-(3-chlorophenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-4-methyl-1,3-thiazole-5-carboxamide
- N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide
- N-[3-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide
