4-[(6,7-dimethoxyquinazolin-4-yl)amino]-2,6-diphenyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C(=C3)C4=CC=CC=C4)O)C5=CC=CC=C5)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C(=C3)C4=CC=CC=C4)O)C5=CC=CC=C5)OC
InChI
InChI=1S/C28H23N3O3/c1-33-25-15-23-24(16-26(25)34-2)29-17-30-28(23)31-20-13-21(18-9-5-3-6-10-18)27(32)22(14-20)19-11-7-4-8-12-19/h3-17,32H,1-2H3,(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-[4-[2-(4-aminophenyl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]phenyl]-6,7-dimethoxy-quinazolin-4-amine
- 4-[(6,7-dimethoxyquinazolin-4-yl)amino]-2,6-bis(fluoranyl)phenol
- 5-methyl-N,N-dipropyl-7-(2,4,6-trimethylphenyl)pyrrolo[3,2-d]pyrimidin-4-amine
- N-butyl-N-ethyl-5-methyl-7-(2,4,6-trimethylphenyl)pyrrolo[3,2-d]pyrimidin-4-amine
- 4-(azepan-1-yl)-5-methyl-7-(2,4,6-trimethylphenyl)pyrrolo[3,2-d]pyrimidine
- N-ethyl-N-(4-pyrazolo[1,5-a]pyrimidin-7-ylphenyl)ethanamide
- S-[2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1,3-dioxan-5-yl] ethanethioate
- S-[4-[(E)-2-(4-chlorophenyl)ethenyl]cyclohexyl] ethanethioate
- 4-chloranyl-N-(4-methoxy-2-sulfamoyl-phenyl)butanamide
- 5,5-bis(oxidanylidene)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazin-8-ol
