1-phenacyl-3-(3,4,5-trimethoxyphenyl)quinazoline-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)C4=CC=CC=C4
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)C4=CC=CC=C4
InChI
InChI=1S/C25H22N2O6/c1-31-21-13-17(14-22(32-2)23(21)33-3)27-24(29)18-11-7-8-12-19(18)26(25(27)30)15-20(28)16-9-5-4-6-10-16/h4-14H,15H2,1-3H3
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
- 3-(3,4-dimethoxyphenyl)-1-[(4-methylphenyl)methyl]quinazoline-2,4-dione
- N-(furan-2-ylmethyl)-2-[3-(2-methylphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide
- 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-[[(1S,4R,5S)-spiro[bicyclo[2.2.1]hept-2-ene-7,1'-cyclopropane]-5-yl]methyl]propanamide
- N-[[3-(2-fluorophenyl)-1-methyl-pyrazol-4-yl]methyl]-3-indazol-1-yl-propan-1-amine
- 2-[1-[(4-methylphenyl)methyl]-4-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]piperazin-2-yl]ethanol
- 1-(2,6-dimethylpyridin-4-yl)-4-[[3-(2-fluorophenyl)-1-methyl-pyrazol-4-yl]methyl]piperazine
- (3aS,5S,9aS)-2-methyl-5-(5-methyl-2-pyrazol-1-yl-phenyl)-3a,4,5,7,8,9-hexahydro-3H-pyrrolo[3,4-h]pyrrolizin-1-one
- N-(phenylmethyl)-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide
- (Z)-2-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-3-(4-nitrophenyl)prop-2-enamide
- ethanedioic acid; 2-[[2-[(3-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide
