phenyl-[4-[6-(undecylamino)pyrimidin-4-yl]oxyphenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCNC1=CC(=NC=N1)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3
Isomeric SMILES
CCCCCCCCCCCNC1=CC(=NC=N1)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C28H35N3O2/c1-2-3-4-5-6-7-8-9-13-20-29-26-21-27(31-22-30-26)33-25-18-16-24(17-19-25)28(32)23-14-11-10-12-15-23/h10-12,14-19,21-22H,2-9,13,20H2,1H3,(H,29,30,31)
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
- N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-cyclopentyl-methanamine
- N-[[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]methyl]-2,4,6-trimethyl-benzamide
- 8-methoxy-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-3-(3-piperidin-4-ylpropyl)quinazolin-4-one
- N-(2-methyl-1H-indol-5-yl)-2-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]thieno[3,2-b]pyridin-7-amine
- 3-[4-[[4-(4-methylpiperazin-1-yl)piperidin-1-yl]methyl]phenyl]-1H-[1]benzothiolo[3,2-c]pyrazole
- 5-bromanyl-N-[2-(4-chlorophenyl)ethyl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide
- ethyl 2-[2-[(4-bromanyl-5-chloranyl-thiophen-2-yl)sulfonylamino]-1,3-thiazol-4-yl]ethanoate
- N7-[2,2-bis(fluoranyl)-2-pyridin-2-yl-ethyl]-N2-(5-chloranyl-2-methoxy-phenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine
- 7-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-8-(cyclohexylamino)-1,3-dimethyl-purine-2,6-dione
- 4-[(5R)-3-[4-(3-chlorophenyl)-3-oxidanylidene-piperazin-1-yl]carbonyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-5-yl]benzenecarbonitrile
