6,7-dimethoxy-1-phenacyl-3-phenethyl-quinazoline-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2CC(=O)C3=CC=CC=C3)CCC4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2CC(=O)C3=CC=CC=C3)CCC4=CC=CC=C4)OC
InChI
InChI=1S/C26H24N2O5/c1-32-23-15-20-21(16-24(23)33-2)28(17-22(29)19-11-7-4-8-12-19)26(31)27(25(20)30)14-13-18-9-5-3-6-10-18/h3-12,15-16H,13-14,17H2,1-2H3
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-[5-bromanyl-7-[3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonylpiperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one
- 6-chloranyl-1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-(phenylmethyl)quinazoline-2,4-dione
- 2-[2,4-bis(oxidanylidene)-3-(oxolan-2-ylmethyl)quinazolin-1-yl]-N-(3-methylphenyl)ethanamide
- N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)-2-(2-methylphenoxy)ethanamide
- 1-[(4-chlorophenyl)methyl]-3-(3-methylphenyl)quinazoline-2,4-dione
- 6-(5-nitrofuran-2-yl)-2-(phenylcarbonyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 2-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(3-ethylphenyl)ethanamide
- 3,3,6,6-tetramethyl-9-(4-prop-2-enoxyphenyl)-10-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione
- N-(3-ethylphenyl)-2-[3-[2-(3-methylphenyl)ethyl]-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide
- (4E)-5-(4-dimethylaminophenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-1-(6-methylpyridin-2-yl)pyrrolidine-2,3-dione
