6-(3,4-dimethoxyphenyl)-4-thiophen-2-yl-quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CC3=C(C=C2)N=CN=C3C4=CC=CS4)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CC3=C(C=C2)N=CN=C3C4=CC=CS4)OC
InChI
InChI=1S/C20H16N2O2S/c1-23-17-8-6-14(11-18(17)24-2)13-5-7-16-15(10-13)20(22-12-21-16)19-4-3-9-25-19/h3-12H,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
- 6-(3,4-dimethoxyphenyl)-4-(3-methoxyphenyl)quinazoline
- (4S)-4-azanyl-5-[[2-[[(2S)-6-azanyl-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[2-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-(carboxymethylamino)-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoic acid
- 6-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)quinazoline
- 6-(3,4-dimethoxyphenyl)-4-(4-pyrazol-1-ylphenyl)quinazoline
- tert-butyl 5-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)-3-(4-fluorophenyl)-2-methoxy-imidazole-4-carboxylate
- tert-butyl 5-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]-3-(4-fluorophenyl)-2-methoxy-imidazole-4-carboxylate
- tert-butyl 3-(4-fluorophenyl)-2-methoxy-5-[[3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]amino]imidazole-4-carboxylate
- tert-butyl 5-[[1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]carbonylamino]-3-(4-fluorophenyl)-2-methoxy-imidazole-4-carboxylate
- tert-butyl 3-(4-fluorophenyl)-2-methoxy-5-[(6-phenoxypyridin-3-yl)carbonylamino]imidazole-4-carboxylate
- O5-[4-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]butyl] O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
