(2-bromophenyl)-(7-methoxy-2-methylsulfanyl-quinolin-3-yl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NC(=C(C=C2C=C1)C(=O)C3=CC=CC=C3Br)SC
Isomeric SMILES
COC1=CC2=NC(=C(C=C2C=C1)C(=O)C3=CC=CC=C3Br)SC
InChI
InChI=1S/C18H14BrNO2S/c1-22-12-8-7-11-9-14(18(23-2)20-16(11)10-12)17(21)13-5-3-4-6-15(13)19/h3-10H,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
- butoxy-oxidanylidene-[3-[2-(trifluoromethylsulfonyloxy)phenyl]propyl]phosphanium
- diethyl (4R,5R)-2-[[(1S,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]oxy]-1,3,2-dioxaphospholane-4,5-dicarboxylate
- 2-azanyl-6-(cyclopropylamino)-3-[2-[di(propan-2-yloxy)phosphorylmethoxy]ethyl]pyrimidin-4-one
- (Z)-2,3-bis(10-oxidanylidene-7,11-dioxaspiro[5.5]undec-8-en-9-yl)prop-2-enal
- (2R,3R,4S,5S,6S)-4,6-dimethoxy-5-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-ol
- methyl (4E,11E)-16-methoxy-5-(methoxymethoxy)-8-oxidanylidene-bicyclo[11.4.0]heptadeca-1(13),4,11,14,16-pentaene-9-carboxylate
- (3S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[(2S,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxidanyl-pyrrolidin-2-yl]butanoic acid
- methyl (2R)-2-[(1R)-2-oxidanylidene-2-[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]-1-phenyl-ethyl]piperidine-1-carboxylate
- methyl (2S)-2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxidanylidene-5,6-dihydro-2H-azepin-1-yl]-3-phenyl-propanoate
- N,N-dimethyl-4,6-bis(2-prop-2-enylphenoxy)-1,3,5-triazin-2-amine
