3-[6-(2-ethylphenoxy)hexyl]-2-(4-methoxyphenyl)quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OCCCCCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC
Isomeric SMILES
CCC1=CC=CC=C1OCCCCCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC
InChI
InChI=1S/C29H32N2O3/c1-3-22-12-6-9-15-27(22)34-21-11-5-4-10-20-31-28(23-16-18-24(33-2)19-17-23)30-26-14-8-7-13-25(26)29(31)32/h6-9,12-19H,3-5,10-11,20-21H2,1-2H3
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
- 4-(4-methoxyphenyl)-3-methyl-5-(4-methylphenyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one
- N-(2-methyl-5-nitro-phenyl)-5-nitro-2-piperidin-1-yl-benzamide
- N-[(5-methylbenzotriazol-1-yl)methyl]-4-nitro-aniline
- 3-iodanyl-5-nitro-N-(4-nitrophenyl)benzamide
- N-[3-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)phenyl]benzamide
- 2-(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-1,1,3,3-tetramethyl-guanidine
- 5-(1,3-benzothiazol-2-yl)-N'-[3-[4-(phenylmethyl)piperazin-1-yl]propanoyl]thiophene-2-carbohydrazide
- 1-(2-bromophenyl)-2-[[4-(4-ethoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- N-[1-(3-methylphenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-2-(4-methylpiperazin-1-yl)ethanamide
- N-(2-bromophenyl)-2-[[5-(2-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
