3-[6-(4-methoxyphenoxy)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)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCCCCCOC4=CC=C(C=C4)OC
InChI
InChI=1S/C28H30N2O4/c1-32-22-13-11-21(12-14-22)27-29-26-10-6-5-9-25(26)28(31)30(27)19-7-3-4-8-20-34-24-17-15-23(33-2)16-18-24/h5-6,9-18H,3-4,7-8,19-20H2,1-2H3
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
- [3-(4-methoxycarbonylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl] 2-chloranylbenzoate
- 5-[4-(diphenylmethyl)piperazin-4-ium-1-yl]-2-(phenylmethyl)-1,3-oxazole-4-carbonitrile
- 5-[4-(diphenylmethyl)piperazin-1-yl]-2-(phenylmethyl)-1,3-oxazole-4-carbonitrile
- (2E,6Z)-5-azanylidene-6-[[5-(2-chlorophenyl)furan-2-yl]methylidene]-2-(2-morpholin-4-yl-2-oxidanylidene-ethylidene)-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 8-chloranyl-N-hexyl-5H-pyrimido[5,4-b]indol-4-amine
- N-butyl-3-methoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
- 7-[(2-chlorophenyl)methoxy]-3-(2-ethoxyphenoxy)-2-methyl-chromen-4-one
- N-(1,3-benzothiazol-2-yl)-5,6-bis(chloranyl)pyridine-3-sulfonamide
- N-(2-ethylphenyl)-3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide
- N-(2,5-dimethoxyphenyl)-2-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide
