2,4-bis(oxidanylidene)-1-(phenylmethyl)quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(C2=O)C#N
Isomeric SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(C2=O)C#N
InChI
InChI=1S/C17H12N2O2/c18-10-14-16(20)13-8-4-5-9-15(13)19(17(14)21)11-12-6-2-1-3-7-12/h1-9,14H,11H2
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
- 6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)quinoline-3-carbonitrile
- 3-azanyl-2-(2-methyl-3-oxidanyl-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one
- 3-azanyl-2-(2-chloranyl-5-methoxy-phenyl)-7-(3-morpholin-4-ylpropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one
- 2-[[3-azanyl-2-(2-methyl-5-oxidanyl-4-phenoxy-phenyl)-4-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-7-yl]oxy]-N-methyl-ethanamide
- 2-(2-chloranyl-5-methoxy-phenyl)-7-(3-morpholin-4-ylpropylamino)-1H-pyrazolo[4,3-c]quinolin-4-one
- 3-azanyl-7-methoxy-2-(2-methylphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,9-dione
- 3-azanyl-7-[2-(4-methylpiperazin-1-yl)ethylamino]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one
- [3-(3-azanyl-4-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)-4-chloranyl-phenyl] ethanoate
- 5,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)quinoline-3-carbonitrile
- 3-azanyl-7,9-dimethoxy-5-[(4-methoxyphenyl)methyl]-2-(2-methylphenyl)pyrazolo[4,3-c]quinolin-4-one
