4,7-diphenyl-1,3,4,6,7,8-hexahydroquinazoline-2,5-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(CC(=O)C2=C1NC(=O)NC2C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1C(CC(=O)C2=C1NC(=O)NC2C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C20H18N2O2/c23-17-12-15(13-7-3-1-4-8-13)11-16-18(17)19(22-20(24)21-16)14-9-5-2-6-10-14/h1-10,15,19H,11-12H2,(H2,21,22,24)
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
- 1-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethyl]-5,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(3-phenyl-3,4-dihydropyrazol-2-yl)ethanone
- 6-(furan-2-ylmethyl)-4,7-dimethyl-2-(3-oxidanylpropyl)purino[7,8-a]imidazole-1,3-dione
- 9-(4-fluorophenyl)-1,7-dimethyl-3-propyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
- 2-(1,3-dihydroisoindol-2-yl)pentanedioic acid
- 8-(2-methoxyphenyl)-3-(4-methoxyphenyl)-6-oxidanylidene-2,4,7,8-tetrahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
- 2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 1-[2,6-bis(chloranyl)phenyl]-3-(1-ethylindol-3-yl)pyrrolidine-2,5-dione
- 7-[(4-ethylpiperazin-1-yl)methyl]-2-[(3-nitrophenyl)methylidene]-6-oxidanyl-1-benzofuran-3-one
- (phenylmethyl) 2-[[3-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]sulfanyl]ethanoate
