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3-[5-(2-chloranylphenoxy)pentyl]-2-(4-methoxyphenyl)quinazolin-4-one
3-[5-(2-chloranylphenoxy)pentyl]-2-(4-methoxyphenyl)quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCCCCOC4=CC=CC=C4Cl
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCCCCOC4=CC=CC=C4Cl
InChI
InChI=1S/C26H25ClN2O3/c1-31-20-15-13-19(14-16-20)25-28-23-11-5-3-9-21(23)26(30)29(25)17-7-2-8-18-32-24-12-6-4-10-22(24)27/h3-6,9-16H,2,7-8,17-18H2,1H3
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
- methyl 5-phenyl-2-[2-(phenylcarbonyl)hydrazinyl]-1,3-thiazole-4-carboxylate
- 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(phenylmethyl)propanamide
- 2-[[5-(3-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-benzimidazole
- N-[2-(4-chlorophenyl)-5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-2-methyl-benzamide
- (3S,4aS,8aR)-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-4-ium-2-one
- methyl 3-(dimethylsulfamoylamino)-1H-indole-2-carboxylate
- 4-bromanyl-N-(5-oxidanylidene-2-thiophen-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide
- 3-(3-methylbutyl)-2-thiophen-2-yl-thiochromeno[2,3-d]pyrimidine-4,5-dione
- (2Z)-6-oxidanyl-7-(piperidin-1-ium-1-ylmethyl)-2-(thiophen-2-ylmethylidene)-1-benzofuran-3-one
- 4-(5-chloranyl-2-methoxy-phenyl)-3-pyrazin-2-yl-1H-1,2,4-triazole-5-thione
