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2-(4-chlorophenyl)-3-[6-(2,6-dimethoxyphenoxy)hexyl]quinazolin-4-one
2-(4-chlorophenyl)-3-[6-(2,6-dimethoxyphenoxy)hexyl]quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCCCCCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCCCCCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C28H29ClN2O4/c1-33-24-12-9-13-25(34-2)26(24)35-19-8-4-3-7-18-31-27(20-14-16-21(29)17-15-20)30-23-11-6-5-10-22(23)28(31)32/h5-6,9-17H,3-4,7-8,18-19H2,1-2H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-[3,5-bis(chloranyl)phenyl]-2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- ethyl (2Z)-2-[(5-nitrofuran-2-yl)methylidene]-3-oxidanylidene-butanoate
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- (5Z)-1-(4-methylphenyl)-5-[(1-methylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- 3-(4-methoxyphenyl)-2-[(3-methylphenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 6-chloranyl-N4-propyl-N2-(pyridin-3-ylmethyl)-1,3,5-triazine-2,4-diamine
- 2-[[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide
- N-(4-butylphenyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine
- 2-(4-chlorophenyl)-3-[4-(2-ethylphenoxy)butyl]quinazolin-4-one
