3-cyclohexyl-6,7-dimethoxy-1-prop-2-enyl-quinazoline-2,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2CC=C)C3CCCCC3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2CC=C)C3CCCCC3)OC
InChI
InChI=1S/C19H24N2O4/c1-4-10-20-15-12-17(25-3)16(24-2)11-14(15)18(22)21(19(20)23)13-8-6-5-7-9-13/h4,11-13H,1,5-10H2,2-3H3
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
- 5-methyl-3-(4-methylphenyl)-7-(4-pyridin-1-ium-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine
- 5-methyl-3-(4-methylphenyl)-7-(4-pyridin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine
- 2-oxidanylidene-2-pyrrolidin-1-yl-N-quinolin-5-yl-ethanamide
- 1-butyl-3-(2-methoxyethylamino)-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile
- 2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 1-butyl-3-(2-methoxyethylamino)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
- 2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
- 5-ethoxy-1-[3-(4-fluorophenyl)-3-oxidanylidene-propyl]indole-2,3-dione
- methyl 2-[bis(2-hydroxyethyl)carbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-[[2-hydroxyethyl(methyl)carbamoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
