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methyl 1-methyl-3-(4-methylsulfanylphenyl)benzo[f]quinoline-2-carboxylate
methyl 1-methyl-3-(4-methylsulfanylphenyl)benzo[f]quinoline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC(=C1C(=O)OC)C3=CC=C(C=C3)SC)C=CC4=CC=CC=C42
Isomeric SMILES
CC1=C2C(=NC(=C1C(=O)OC)C3=CC=C(C=C3)SC)C=CC4=CC=CC=C42
InChI
InChI=1S/C23H19NO2S/c1-14-20-18-7-5-4-6-15(18)10-13-19(20)24-22(21(14)23(25)26-2)16-8-11-17(27-3)12-9-16/h4-13H,1-3H3
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
- ethyl 1-[[5-bromanyl-3-(4-methoxyphenyl)imino-2-oxidanylidene-indol-1-yl]methyl]piperidine-4-carboxylate
- ethyl 1-[[3-(4-bromophenyl)imino-2-oxidanylidene-indol-1-yl]methyl]piperidine-4-carboxylate
- 1-(azepan-1-ylmethyl)-3-(4-bromophenyl)imino-indol-2-one
- 1-[[2,6-bis(chloranyl)phenyl]methyl]-3-(4-methylphenyl)imino-indol-2-one
- (phenylmethyl) 2,2-dimorpholin-4-yl-3-oxidanylidene-butanoate
- 4-[[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-N-(phenylmethyl)benzamide
- N-[2'-oxidanylidene-1',4-di(propanoyl)spiro[1,3,4-thiadiazole-5,3'-indole]-2-yl]propanamide
- 1'-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-5-methyl-5-nitro-spiro[1,3-dioxane-2,3'-indole]-2'-one
- N-[11-(2-methylbutan-2-yl)-6-oxidanylidene-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl]propanamide
- (3E)-3-[[(3,5-dimethylphenyl)amino]methylidene]-1H-quinoline-2,4-dione
