6,7-dimethoxy-3-[3-(trifluoromethyl)phenyl]quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)N(C=N2)C3=CC=CC(=C3)C(F)(F)F)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)N(C=N2)C3=CC=CC(=C3)C(F)(F)F)OC
InChI
InChI=1S/C17H13F3N2O3/c1-24-14-7-12-13(8-15(14)25-2)21-9-22(16(12)23)11-5-3-4-10(6-11)17(18,19)20/h3-9H,1-2H3
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
- propan-2-yl 3-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
- 3-(4-bromophenyl)-6,7-dimethoxy-quinazolin-4-one
- 4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)benzamide
- N-cyclopentyl-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide
- 3-(3-chloranyl-4-fluoranyl-phenyl)-6,7-dimethoxy-quinazolin-4-one
- N-cyclopentyl-2-[5-(4-ethoxyphenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide
- N-cyclopentyl-2-[5-(3,4-dimethoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide
- N-cyclopentyl-2-[5-(3,4-dimethylphenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide
- 2-[5-(4-chlorophenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-cyclopentyl-ethanamide
- 2-methylpropyl 3-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
