3-[(3-chlorophenyl)methyl]-6,7-dimethoxy-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC3=CC(=CC=C3)Cl)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC3=CC(=CC=C3)Cl)OC
InChI
InChI=1S/C17H15ClN2O3/c1-22-15-7-13-14(8-16(15)23-2)19-10-20(17(13)21)9-11-4-3-5-12(18)6-11/h3-8,10H,9H2,1-2H3
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
- N-[2-(4-fluorophenyl)ethyl]-1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide
- 1-(2-chlorophenyl)-6,7-dimethoxy-N-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide
- 3-(1,3-benzodioxol-5-yl)-6-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 2-[(3-methoxyphenyl)methylcarbamoyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate
- N-[(3-methoxyphenyl)methyl]-5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- N-(3,3-diphenylpropyl)-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide
- N-(furan-2-ylmethyl)-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide
- 4-(4-oxidanylidene-3-propan-2-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)piperazine-1-carboxamide
- methyl 3-[[(4R)-4-(4-chloranyl-2-fluoranyl-phenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-3-ium-5-yl]carbonylamino]benzoate
- dimethyl-[3-[[3-[2-methyl-6-(2-methylprop-2-enoxy)-4-oxidanylidene-quinazolin-3-yl]phenyl]carbonylamino]propyl]azanium
