1-[6-[(triphenylmethyl)amino]hexyl]pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCCCCN4C=CC(=O)NC4=O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCCCCN4C=CC(=O)NC4=O
InChI
InChI=1S/C29H31N3O2/c33-27-20-23-32(28(34)31-27)22-13-2-1-12-21-30-29(24-14-6-3-7-15-24,25-16-8-4-9-17-25)26-18-10-5-11-19-26/h3-11,14-20,23,30H,1-2,12-13,21-22H2,(H,31,33,34)
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
- 1-[6-tert-butyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-4-yl]-3-(1H-indazol-4-yl)urea
- 3-tert-butyl-7,7-dimethyl-1,4-bis(4-methylphenyl)-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one
- 2-(4-cyano-4-phenyl-piperidin-1-yl)-N-[(5S,7R)-3-phenyl-1-adamantyl]ethanamide
- N-[2-[1-chloranyl-6-methyl-8-(4-methylphenyl)-2-oxidanylidene-3,7,8-triazaspiro[3.4]oct-6-en-3-yl]-1,3-benzothiazol-6-yl]ethanamide
- N-(4-tert-butylphenyl)-3-[(3-chloranylpyridin-2-yl)-methyl-amino]-2-(2-hydroxyethyloxy)benzamide
- 3,5-bis(azanyl)-N-[N'-[4-[4-(3-azanylpropanoylamino)cyclohexyl]butyl]carbamimidoyl]-6-chloranyl-pyrazine-2-carboxamide
- 3-[5-bromanyl-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]oxypropanoic acid
- 3-chloranyl-5-[(3-chlorophenyl)methyl]-10-piperazin-1-yl-benzo[b][1,4]benzoxazepin-6-one
- 1-[[5-chloranyl-2-[[(2S)-1-oxidanylbutan-2-yl]amino]pyrimidin-4-yl]amino]-N-[(1S)-1-(3-chlorophenyl)-2-oxidanyl-ethyl]cyclopropane-1-carboxamide
- (2E)-2-[[[4-fluoranyl-2-(3-methyl-1,2,4-triazol-1-yl)phenyl]methylamino]-oxidanyl-methylidene]spiro[6,7-dihydropyrimido[2,1-c][1,4]oxazine-9,1'-cyclopentane]-3,4-dione
