4-(1,3-benzodioxol-5-ylamino)-6-ethoxy-quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C(=CN=C2C=C1)C#N)NC3=CC4=C(C=C3)OCO4
Isomeric SMILES
CCOC1=CC2=C(C(=CN=C2C=C1)C#N)NC3=CC4=C(C=C3)OCO4
InChI
InChI=1S/C19H15N3O3/c1-2-23-14-4-5-16-15(8-14)19(12(9-20)10-21-16)22-13-3-6-17-18(7-13)25-11-24-17/h3-8,10H,2,11H2,1H3,(H,21,22)
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-(3,4-dimethylphenyl)-2-[7-(4-methylphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]ethanamide
- 2-[[5-(3-bromophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
- N-(3,5-dimethylphenyl)-2-[7-(4-methylphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]ethanamide
- 2-[[5-(3-bromophenyl)-1,3-oxazol-2-yl]sulfanyl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone
- 2-[7-(4-methylphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N-(2,4,6-trimethylphenyl)ethanamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl-ethanamide
- N-(3-ethylphenyl)-2-[7-(4-methylphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]ethanamide
- N-(4-ethylphenyl)-2-[7-(4-methylphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]ethanamide
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)-7-methoxy-quinoline-3-carbonitrile
- N-(2-ethyl-6-methyl-phenyl)-2-[7-(4-methylphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]ethanamide
