N-quinolin-3-yl-1-benzothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC4=CC=CC=C4S3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC4=CC=CC=C4S3
InChI
InChI=1S/C18H12N2OS/c21-18(17-10-13-6-2-4-8-16(13)22-17)20-14-9-12-5-1-3-7-15(12)19-11-14/h1-11H,(H,20,21)
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-(methoxymethyl)-N-quinolin-3-yl-benzamide
- 1-[[1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]carbonyl]-N-phenyl-piperidine-4-carboxamide
- methyl 3-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzoate
- methyl 3-[[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzoate
- methyl 3-[2-(4-propanoylphenoxy)ethanoylamino]-4-pyrrolidin-1-yl-benzoate
- methyl 3-[4-[(4-chlorophenyl)carbonylamino]butanoylamino]-4-pyrrolidin-1-yl-benzoate
- N-[2-chloranyl-5-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methylcarbamoyl]phenyl]thiophene-2-carboxamide
- 2-(4-methylphenyl)-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]quinoline-4-carboxamide
- N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-4-(3-methylpiperidin-1-yl)-3-nitro-benzamide
- 2-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-quinolin-3-yl-ethanamide
