1-[2-[(2,8-diphenyl-7H-purin-6-yl)amino]ethyl]imidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(=O)N1)CCNC2=NC(=NC3=C2NC(=N3)C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1CN(C(=O)N1)CCNC2=NC(=NC3=C2NC(=N3)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C22H21N7O/c30-22-24-12-14-29(22)13-11-23-20-17-21(27-18(25-17)15-7-3-1-4-8-15)28-19(26-20)16-9-5-2-6-10-16/h1-10H,11-14H2,(H,24,30)(H2,23,25,26,27,28)
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
- 2-[(E)-(3-methyl-1,3-benzoxazol-2-ylidene)methyl]-4-[(1,3,3-trimethylindol-1-ium-2-yl)methylidene]cyclobutane-1,3-dione
- (4aR,6Z,7aR,12bS)-3-(cyclopropylmethyl)-6-[ethoxy(oxidanyl)methylidene]-9-methoxy-1,2,4,4a,5,7a-hexahydro-[1]benzofuro[3,2-e]isoquinolin-7-one
- methyl (E)-4-[[(2S)-3-(1H-indol-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]carbamoyl]-6-methyl-hept-3-enoate
- [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-quinolin-4-yl-methanone
- 2-[4-[(6-azanyl-2-butyl-benzimidazol-1-yl)methyl]phenyl]benzoic acid
- 8-[butyl(ethyl)amino]-4-(2,6-dimethoxypyridin-3-yl)-6-methyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one
- [2-butyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyridin-4-yl]methanol
- 4-oxidanyl-7-[1-oxidanyl-2-[2-(4-pyrrolidin-1-ylphenyl)ethylamino]ethyl]-3H-1,3-benzothiazol-2-one
- N-[5-(1-ethylpiperidin-4-yl)carbonylspiro[1,4-dihydropyrrolo[3,4-c]pyrazole-6,1'-cyclopropane]-3-yl]thiophene-2-carboxamide
- 3-phenyl-5-(1-phenylcyclohexyl)-4-(phenylmethyl)-1,2,4-dioxazolidine
