3-[(3,4-dimethoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OC
InChI
InChI=1S/C17H15N3O4/c1-23-14-8-7-11(9-15(14)24-2)10-18-20-16(21)12-5-3-4-6-13(12)19-17(20)22/h3-10H,1-2H3,(H,19,22)
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
- N-[[1-(3,4-dimethylphenyl)pyrrol-2-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide
- 3-fluoranyl-N-[2-[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentoxy]phenyl]benzamide
- N'-(2,6-diethylphenyl)-N-(3-methylbutyl)ethanediamide
- 1-(4-bromanyl-3-nitro-phenyl)-N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]methanimine
- 2-azanyl-5-methyl-3-nitro-1H-pyrazolo[1,5-a]pyrimidin-7-one
- N-[[2-(1,3-benzothiazol-2-yl)-4-iodanyl-phenyl]carbamothioyl]-2-chloranyl-4-methyl-benzamide
- 2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]-N-[4-(trifluoromethyl)phenyl]ethanamide
- N-(2-methylpropyl)-2-[4-(phenylsulfamoyl)phenoxy]ethanamide
- 3-[[2-bromanyl-4-(2,2-dimethylpropoxy)-5-ethoxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione
- N-[(4-bromanyl-3-methyl-phenyl)carbamothioyl]-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide
