N-(3-bromophenyl)-6,7-dimethoxy-2-thiophen-2-yl-quinazolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=NC(=N2)C3=CC=CS3)NC4=CC(=CC=C4)Br)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=NC(=N2)C3=CC=CS3)NC4=CC(=CC=C4)Br)OC
InChI
InChI=1S/C20H16BrN3O2S/c1-25-16-10-14-15(11-17(16)26-2)23-20(18-7-4-8-27-18)24-19(14)22-13-6-3-5-12(21)9-13/h3-11H,1-2H3,(H,22,23,24)
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
- bis(2-cyanoethyl) [phenyl-(2-phenyl-1,3-dioxolan-2-yl)methyl] phosphate
- 3,5-dinitro-N-[(2R)-1-[[(1S,3R)-3-oxidanylcyclopentyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide
- 2,4-bis(fluoranyl)-N-methoxy-5-[[6-(2-methyl-1,2,4-triazol-3-yl)-5-propan-2-yl-pyrrolo[2,1-f][1,2,4]triazin-4-yl]amino]benzamide
- 5-nitro-N4-(piperidin-4-ylmethyl)-N2-[[2-(trifluoromethylsulfanyl)phenyl]methyl]pyrimidine-2,4-diamine
- 2,3-dimethoxy-6-(5-phenylmethoxybenzo[f][1,3]benzodioxol-6-yl)benzaldehyde
- ethyl 4-[(2S,3S)-2-methyl-3-[(1R,6S)-2-methylidene-1-oxidanyl-7,9-bis(oxidanylidene)-5-oxa-8,10-diazabicyclo[4.2.2]decan-6-yl]-2,3-bis(oxidanyl)propyl]piperazine-1-carboxylate
- (2S,3S)-3-azanyl-4-[3,3-bis(fluoranyl)pyrrolidin-1-yl]-N,N-dimethyl-4-oxidanylidene-2-[4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)phenyl]butanamide
- (5S)-5-(aminomethyl)-3-[4-[4-[(5S)-5-(aminomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-3-methoxy-phenyl]-2-methoxy-phenyl]-1,3-oxazolidin-2-one
- 2,7-diethyl-5-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazolo[1,5-b][1,2,4]triazole-6-carboxylic acid
- 1,3-bis[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propan-2-one
