4-(dipropylsulfamoyl)-N-(6-methoxyquinolin-8-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C3C(=CC(=C2)OC)C=CC=N3
Isomeric SMILES
CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C3C(=CC(=C2)OC)C=CC=N3
InChI
InChI=1S/C23H27N3O4S/c1-4-13-26(14-5-2)31(28,29)20-10-8-17(9-11-20)23(27)25-21-16-19(30-3)15-18-7-6-12-24-22(18)21/h6-12,15-16H,4-5,13-14H2,1-3H3,(H,25,27)
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
- 2,6-ditert-butyl-4-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)sulfanyl]phenol
- N-(4-acetamidophenyl)-2-[[5-[(3,4-dimethylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-[2-[(2-bromophenyl)carbonylamino]phenyl]carbonylpiperidine-4-carboxamide
- N-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-2-methyl-quinolin-6-amine
- N-[1-[(4-bromophenyl)carbamoyl]cyclohexyl]-N-(furan-2-ylmethyl)-2-oxidanyl-benzamide
- 9-[(4-bromophenyl)methylidene]-4-methyl-furo[2,3-h]chromene-2,8-dione
- 1-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide
- 3-(2,4-dichlorophenyl)carbonyl-6-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-one
- 2,5-bis(chloranyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide
- methyl 4,5-dimethyl-2-[2-(2-nitrophenoxy)ethanoylamino]thiophene-3-carboxylate
