2-bromanyl-5-methoxy-N-(8-methylquinolin-5-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)NC(=O)C3=C(C=CC(=C3)OC)Br)C=CC=N2
Isomeric SMILES
CC1=C2C(=C(C=C1)NC(=O)C3=C(C=CC(=C3)OC)Br)C=CC=N2
InChI
InChI=1S/C18H15BrN2O2/c1-11-5-8-16(13-4-3-9-20-17(11)13)21-18(22)14-10-12(23-2)6-7-15(14)19/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
- 4-[[4-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methyl]piperazin-1-yl]methyl]benzenecarbonitrile
- 2-methoxy-N-[3-oxidanylidene-3-(quinolin-8-ylamino)propyl]benzamide
- 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-quinolin-8-yl-ethanamide
- methyl 3-[2-[3-(3-methylsulfanylpropanoylamino)phenyl]ethynyl]benzoate
- N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]pyridine-3-carboxamide
- (E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)-N-(8-methylquinolin-5-yl)prop-2-enamide
- 2-(4-chlorophenyl)-4-[[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]methyl]-1,3-oxazole
- (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(8-methylquinolin-5-yl)prop-2-enamide
- 2-(4-chlorophenyl)-4-[[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]methyl]-1,3-oxazole
- 2-(2-ethylbenzimidazol-1-yl)-N-(8-methylquinolin-5-yl)ethanamide
