4-[3-[(4-chlorophenyl)amino]imidazo[1,2-a]pyrimidin-2-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C(=C(N=C2N=C1)C3=CC=C(C=C3)O)NC4=CC=C(C=C4)Cl
Isomeric SMILES
C1=CN2C(=C(N=C2N=C1)C3=CC=C(C=C3)O)NC4=CC=C(C=C4)Cl
InChI
InChI=1S/C18H13ClN4O/c19-13-4-6-14(7-5-13)21-17-16(12-2-8-15(24)9-3-12)22-18-20-10-1-11-23(17)18/h1-11,21,24H
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-cyclohexyl-1-[[4-(2,5-dimethylphenyl)piperazin-1-yl]methyl]-N-methyl-2,3-bis(oxidanylidene)indole-5-sulfonamide
- N-(2,3-dimethylphenyl)-4-(2-methoxynaphthalen-1-yl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- N-(3-chlorophenyl)-2-[[3-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]ethanamide
- N-(2,5-dimethoxyphenyl)-2-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]sulfanyl-ethanamide
- ethyl 2-[2-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]sulfanylethanoylimino]-3-(2-ethoxyethyl)-1,3-benzothiazole-6-carboxylate
- N-[6-chloranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide
- ethyl 2-[2-[2-[[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- methyl 3-(2-methoxyethyl)-2-[2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfonylethanoylimino]-1,3-benzothiazole-6-carboxylate
- methyl 2-[2-[2-[(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonylethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- ethyl 4-[2-[2-[(3-ethyl-6-fluoranyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonylethanoyl]piperazine-1-carboxylate
