2-bromanyl-3,4,5-trimethoxy-N-quinolin-8-yl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)Br)OC)OC
Isomeric SMILES
COC1=C(C(=C(C(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)Br)OC)OC
InChI
InChI=1S/C19H17BrN2O4/c1-24-14-10-12(15(20)18(26-3)17(14)25-2)19(23)22-13-8-4-6-11-7-5-9-21-16(11)13/h4-10H,1-3H3,(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
- 3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzenecarbonitrile
- 2-[[5-(2,4-dichlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-1-morpholin-4-yl-ethanone
- 2-[[5-(2,4-dichlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone
- 2-[[5-(2,4-dichlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
- 4-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,3-thiazol-2-amine
- 4-[[5-(3-bromophenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-2-amine
- 4-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-amine
- 3-[(3-bromophenyl)methylsulfanyl]-4-ethyl-5-(4-methylphenyl)-1,2,4-triazole
- N-tert-butyl-2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 10-methyl-9-(2-phenylmethoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
