6-chloranyl-3-ethyl-2-[1-(methylamino)ethyl]quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)C2=C(C=CC(=C2)Cl)N=C1C(C)NC
Isomeric SMILES
CCN1C(=O)C2=C(C=CC(=C2)Cl)N=C1C(C)NC
InChI
InChI=1S/C13H16ClN3O/c1-4-17-12(8(2)15-3)16-11-6-5-9(14)7-10(11)13(17)18/h5-8,15H,4H2,1-3H3
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
- methyl 2-[[1-adamantylcarbamoyl(propyl)amino]methyl]-1,3-oxazole-4-carboxylate
- 2-[6-(3-methoxyphenyl)-2-pyridin-3-yl-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
- N-(2-chloranyl-4-methyl-phenyl)-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide
- 2-[6-(3-methoxyphenyl)-2-pyridin-3-yl-1,2,3,4-tetrahydropyrimidin-4-yl]phenol
- N-[(2,4-dichlorophenyl)methyl]-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide
- 2-[6-(4-bromophenyl)-2-(2-ethoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]-6-ethoxy-phenol
- 1-ethyl-N-(4-methoxy-2-methyl-phenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide
- 2-[6-(4-bromophenyl)-2-(2-ethoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]-6-ethoxy-phenol
- ethyl 4-methyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl 4-methyl-2-(2-methylpropanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
