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N-cycloheptyl-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide
N-cycloheptyl-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NC4CCCCCC4
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NC4CCCCCC4
InChI
InChI=1S/C20H22N2O2S/c1-12-8-9-16-14(10-12)18-15(19(23)22-16)11-17(25-18)20(24)21-13-6-4-2-3-5-7-13/h8-11,13H,2-7H2,1H3,(H,21,24)(H,22,23)
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-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-8-methyl-5H-thieno[3,2-c]quinolin-4-one
- N-[3-[ethyl(phenyl)amino]propyl]-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide
- N-[3-(diethylamino)propyl]-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide
- 2-[[6-[3-(dipropylamino)propylcarbamoyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl]sulfanyl]ethanoic acid
- N-(3-chlorophenyl)-N-ethyl-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide
- 2-(4-ethylpiperazin-1-yl)carbonyl-8-methyl-5H-thieno[3,2-c]quinolin-4-one
- 2-[[6-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl]sulfanyl]ethanoic acid
- 1,5-dimethyl-4-oxidanylidene-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]pyrrolo[3,2-c]quinoline-2-carboxamide
- N-[2,5-bis(fluoranyl)phenyl]-4-[[2,5-bis(fluoranyl)phenyl]amino]-8-methyl-thieno[3,2-c]quinoline-2-carboxamide
- 8-methyl-N-(4-methylpyridin-2-yl)-4-[(4-methylpyridin-2-yl)amino]thieno[3,2-c]quinoline-2-carboxamide
