(3E)-3-[(4-dimethylaminophenyl)methylidene]isoquinoline-1,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3C(=O)N2
Isomeric SMILES
CN(C)C1=CC=C(C=C1)/C=C/2\C(=O)C3=CC=CC=C3C(=O)N2
InChI
InChI=1S/C18H16N2O2/c1-20(2)13-9-7-12(8-10-13)11-16-17(21)14-5-3-4-6-15(14)18(22)19-16/h3-11H,1-2H3,(H,19,22)/b16-11+
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
- (E)-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-3-phenyl-prop-2-enamide
- 2-phenyl-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-phthalazin-1-one
- 1-(3-chlorophenyl)-3-(methylsulfanylmethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[2,5-bis(chloranyl)phenyl]-3-(2-methylsulfanylethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(5-chloranylthiophen-2-yl)-1-[2-chloranyl-5-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-2,3-bis(chloranyl)-4-(2-methoxycarbonylphenyl)imino-but-2-enoic acid
- 1-(4-methylphenyl)-3-propyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(5-chloranyl-2-methyl-phenyl)-3-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2-ethoxyphenyl)-3-[(2-fluorophenyl)methyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 4-[[(3-bromophenyl)amino]methylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one
