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3-(4-chlorophenyl)sulfonyl-6-ethoxy-N-(3-methoxyphenyl)quinolin-4-amine
3-(4-chlorophenyl)sulfonyl-6-ethoxy-N-(3-methoxyphenyl)quinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C(=CN=C2C=C1)S(=O)(=O)C3=CC=C(C=C3)Cl)NC4=CC(=CC=C4)OC
Isomeric SMILES
CCOC1=CC2=C(C(=CN=C2C=C1)S(=O)(=O)C3=CC=C(C=C3)Cl)NC4=CC(=CC=C4)OC
InChI
InChI=1S/C24H21ClN2O4S/c1-3-31-19-9-12-22-21(14-19)24(27-17-5-4-6-18(13-17)30-2)23(15-26-22)32(28,29)20-10-7-16(25)8-11-20/h4-15H,3H2,1-2H3,(H,26,27)
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
- 3-(4-chlorophenyl)sulfonyl-N-(3,4-dimethylphenyl)-6-ethoxy-quinolin-4-amine
- N-[2,4-bis(fluoranyl)phenyl]-2-[3-butyl-2,4-bis(oxidanylidene)-[1]benzofuro[3,2-d]pyrimidin-1-yl]ethanamide
- 2-[3-butyl-2,4-bis(oxidanylidene)-[1]benzofuro[3,2-d]pyrimidin-1-yl]-N-(5-chloranyl-2-methyl-phenyl)ethanamide
- 2-[3-butyl-2,4-bis(oxidanylidene)-[1]benzofuro[3,2-d]pyrimidin-1-yl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide
- N-(4-bromophenyl)-2-[3-butyl-2,4-bis(oxidanylidene)-[1]benzofuro[3,2-d]pyrimidin-1-yl]ethanamide
- 2-[3-(3,5-dimethylphenyl)-2,4-bis(oxidanylidene)-[1]benzofuro[3,2-d]pyrimidin-1-yl]-N-(3-methylsulfanylphenyl)ethanamide
- 2-(4-ethanoylphenyl)-4-[(2-methylphenyl)methyl]-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
- 2-(4-ethanoylphenyl)-4-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
- 2-(2,5-dimethylphenyl)-4-[(3-nitrophenyl)methyl]-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-ethylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]ethanamide
