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(3,4-dimethylphenyl)-[4-(4-fluorophenyl)sulfonyl-6,7-dimethoxy-quinolin-3-yl]methanone
(3,4-dimethylphenyl)-[4-(4-fluorophenyl)sulfonyl-6,7-dimethoxy-quinolin-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)C2=C(C3=CC(=C(C=C3N=C2)OC)OC)S(=O)(=O)C4=CC=C(C=C4)F)C
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)C2=C(C3=CC(=C(C=C3N=C2)OC)OC)S(=O)(=O)C4=CC=C(C=C4)F)C
InChI
InChI=1S/C26H22FNO5S/c1-15-5-6-17(11-16(15)2)25(29)21-14-28-22-13-24(33-4)23(32-3)12-20(22)26(21)34(30,31)19-9-7-18(27)8-10-19/h5-14H,1-4H3
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-ethylphenyl)-[6-fluoranyl-4-(4-fluorophenyl)sulfonyl-quinolin-3-yl]methanone
- [6-fluoranyl-4-(4-fluorophenyl)sulfonyl-quinolin-3-yl]-(4-methoxyphenyl)methanone
- N-(2,5-dimethylphenyl)-2-[2,2-dimethyl-1,1,4-tris(oxidanylidene)-3H-1$l^{6},5-benzothiazepin-5-yl]ethanamide
- [8-(4-fluorophenyl)sulfonyl-[1,3]dioxolo[4,5-g]quinolin-7-yl]-(4-methoxyphenyl)methanone
- N-(2,4-dimethylphenyl)-2-[2,2-dimethyl-1,1,4-tris(oxidanylidene)-3H-1$l^{6},5-benzothiazepin-5-yl]ethanamide
- [9-(4-chlorophenyl)sulfonyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl]-phenyl-methanone
- ethyl 4-[2-[2,2-dimethyl-1,1,4-tris(oxidanylidene)-3H-1$l^{6},5-benzothiazepin-5-yl]ethanoylamino]benzoate
- [8-(4-chlorophenyl)sulfonyl-[1,3]dioxolo[4,5-g]quinolin-7-yl]-phenyl-methanone
- 2-[2,2-dimethyl-1,1,4-tris(oxidanylidene)-3H-1$l^{6},5-benzothiazepin-5-yl]-N-(1-phenylethyl)ethanamide
- N-(3,4-dimethylphenyl)-2-[2,2-dimethyl-1,1,4-tris(oxidanylidene)-3H-1$l^{6},5-benzothiazepin-5-yl]ethanamide
