N-(2-bromophenyl)-6-methoxy-2-methyl-quinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=CC=CC=C3Br
Isomeric SMILES
CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=CC=CC=C3Br
InChI
InChI=1S/C18H15BrN2O2/c1-11-14(18(22)21-17-6-4-3-5-15(17)19)10-12-9-13(23-2)7-8-16(12)20-11/h3-10H,1-2H3,(H,21,22)
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-cyclopropyl-N-[(4-methylphenyl)methyl]-2-[[4-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-methyl-N-[4-[3-(naphthalen-2-ylsulfonylamino)propanoylamino]phenyl]butanamide
- 7-methyl-N-[4-(3-methylbutanoylamino)phenyl]imidazo[1,2-a]pyridine-2-carboxamide
- 2-methyl-N-[4-(3-methylbutanoylamino)phenyl]-5-[(2-methylphenyl)sulfamoyl]benzamide
- N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
- 3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide
- 1-cyclopropylcarbonyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)piperidine-4-carboxamide
- 2-[[4-(3-chloranyl-4-methyl-phenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-fluoranyl-1-benzothiophene-2-carboxamide
- N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide
