3-[6-(4-chloranylphenoxy)hexyl]-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)N2CCCCCCOC4=CC=C(C=C4)Cl
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCCCCCOC4=CC=C(C=C4)Cl
InChI
InChI=1S/C27H27ClN2O3/c1-32-22-14-10-20(11-15-22)26-29-25-9-5-4-8-24(25)27(31)30(26)18-6-2-3-7-19-33-23-16-12-21(28)13-17-23/h4-5,8-17H,2-3,6-7,18-19H2,1H3
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
- 8-methoxy-5-methyl-3-phenethyl-pyrimido[5,4-b]indol-4-one
- N-[4-(4-methoxyphenyl)-6-methyl-2-(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]-3-nitro-benzamide
- N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-[3-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]ethanamide
- 3-(4-chlorophenyl)-1-[(4-nitrophenyl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione
- 7-[(4-chlorophenyl)methoxy]-3-(3-methoxyphenoxy)-2-methyl-chromen-4-one
- 8-methoxy-N-(3-phenylpropyl)-5H-pyrimido[5,4-b]indol-4-amine
- N-(3-chloranyl-2-methyl-phenyl)-2-[[5-(2-fluorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 5-cycloheptyl-1,3-diphenyl-1,3,5-triazinan-5-ium-2-thione
- 5-cycloheptyl-1,3-diphenyl-1,3,5-triazinane-2-thione
- N-naphthalen-2-yl-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylsulfanyl)ethanamide
