1-[(2-chlorophenyl)methyl]-3-ethyl-quinazoline-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3Cl
Isomeric SMILES
CCN1C(=O)C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3Cl
InChI
InChI=1S/C17H15ClN2O2/c1-2-19-16(21)13-8-4-6-10-15(13)20(17(19)22)11-12-7-3-5-9-14(12)18/h3-10H,2,11H2,1H3
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
- 3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(2-thiophen-3-ylethyl)propanamide
- 3,4-bis(chloranyl)-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)-1-benzothiophene-2-carboxamide
- 3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)thieno[3,2-d]pyrimidine-2,4-dione
- N'-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N-(3-morpholin-4-ium-4-ylpropyl)ethanediamide
- N'-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N-(3-morpholin-4-ylpropyl)ethanediamide
- 2-[[2-[(3-methoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium
- methyl 2-[[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 1-[(2-chlorophenyl)methyl]-5-methoxy-indole-2,3-dione
- methyl (2R)-1-[[1-(4-fluorophenyl)-9H-pyrido[3,4-b]indol-3-yl]carbonyl]pyrrolidine-2-carboxylate
- 4-ethyl-9-(3-methoxypropyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one
