6-(3,4-dimethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)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(=C(C(=C4)OC)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CC3=C(C=C2)N=CN=C3C4=CC(=C(C(=C4)OC)OC)OC)OC
InChI
InChI=1S/C25H24N2O5/c1-28-20-9-7-16(11-21(20)29-2)15-6-8-19-18(10-15)24(27-14-26-19)17-12-22(30-3)25(32-5)23(13-17)31-4/h6-14H,1-5H3
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-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(3,4-dimethoxyphenyl)quinazoline
- (2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]propanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-butanoic acid
- (2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-butanoic acid
- 4-(1,3-benzodioxol-5-yl)-6-(3,4-dimethoxyphenyl)quinazoline
- 6-(6-piperazin-1-ylpyridin-3-yl)-4-(4-pyrazol-1-ylphenyl)quinazoline
- 3-[4-(3,4-dimethoxyphenyl)quinazolin-6-yl]phenol
- 4-[4-(3,4-dimethoxyphenyl)quinazolin-6-yl]phenol
- tert-butyl 5-[(3-chloranyl-4-propan-2-ylsulfonyl-thiophen-2-yl)carbonylamino]-3-(4-fluorophenyl)-2-methoxy-imidazole-4-carboxylate
- tert-butyl 5-[(4-chlorophenyl)carbonylamino]-3-(4-fluorophenyl)-2-methoxy-imidazole-4-carboxylate
- O5-[4-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]butyl] O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride
