4-[(6,7-dimethoxy-2-phenyl-quinazolin-4-yl)amino]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=NC(=N2)C3=CC=CC=C3)NC4CCC(CC4)O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=NC(=N2)C3=CC=CC=C3)NC4CCC(CC4)O)OC
InChI
InChI=1S/C22H25N3O3/c1-27-19-12-17-18(13-20(19)28-2)24-21(14-6-4-3-5-7-14)25-22(17)23-15-8-10-16(26)11-9-15/h3-7,12-13,15-16,26H,8-11H2,1-2H3,(H,23,24,25)
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-naphthalen-2-yl-3-nitro-4-[(4-oxidanylcyclohexyl)amino]benzamide
- 4-[[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-2-nitro-phenyl]amino]cyclohexan-1-ol
- 4-[[4-(4-methylpiperidin-1-yl)sulfonyl-2-nitro-phenyl]amino]cyclohexan-1-ol
- N-(4-methylcyclohexyl)-3-nitro-4-[(4-oxidanylcyclohexyl)amino]benzenesulfonamide
- N-tert-butyl-3-nitro-4-[(4-oxidanylcyclohexyl)amino]benzenesulfonamide
- 1-chloranyl-4-(4-methylsulfonyl-2-nitro-phenoxy)naphthalene
- 4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-nitro-benzaldehyde
- 4-chloranyl-5-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-phenyl-pyridazin-3-one
- 5,6-dimethyl-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-(phenylsulfanylmethyl)thieno[2,3-d]pyrimidine
- 4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-6-phenyl-thieno[2,3-d]pyrimidine
