4-chloranyl-N,N-dipropyl-thieno[3,2-c]quinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C(=O)C1=CC2=C(S1)C3=CC=CC=C3N=C2Cl
Isomeric SMILES
CCCN(CCC)C(=O)C1=CC2=C(S1)C3=CC=CC=C3N=C2Cl
InChI
InChI=1S/C18H19ClN2OS/c1-3-9-21(10-4-2)18(22)15-11-13-16(23-15)12-7-5-6-8-14(12)20-17(13)19/h5-8,11H,3-4,9-10H2,1-2H3
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
- N-(4-acetamidophenyl)-2-[[1,3-dimethyl-2,4-bis(oxidanylidene)quinazolin-6-yl]sulfonyl-methyl-amino]ethanamide
- (4-chloranylthieno[3,2-c]quinolin-2-yl)-(2,3-dihydroindol-1-yl)methanone
- 2-[[6-(quinolin-3-ylcarbamoyl)-1,2,3,4-tetrahydroacridin-9-yl]sulfanyl]ethanoic acid
- (4-chloranylthieno[3,2-c]quinolin-2-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone
- 2-[[6-[(2-methoxyphenyl)carbamoyl]-1,2,3,4-tetrahydroacridin-9-yl]sulfanyl]ethanoic acid
- (4-chloranylthieno[3,2-c]quinolin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
- 2-[[6-[(4-fluorophenyl)carbamoyl]-1,2,3,4-tetrahydroacridin-9-yl]sulfanyl]ethanoic acid
- ethyl 4-[(4-chloranylthieno[3,2-c]quinolin-2-yl)carbonylamino]benzoate
- 2-[[6-[(3-chlorophenyl)carbamoyl]-1,2,3,4-tetrahydroacridin-9-yl]sulfanyl]ethanoic acid
- 4-chloranyl-N-(1,3-thiazol-2-yl)thieno[3,2-c]quinoline-2-carboxamide
