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5-[3-(diethylamino)propylamino]-2-(3,4-dimethoxyphenyl)-1,3-oxazole-4-carbonitrile
5-[3-(diethylamino)propylamino]-2-(3,4-dimethoxyphenyl)-1,3-oxazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCNC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)C#N
Isomeric SMILES
CCN(CC)CCCNC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)C#N
InChI
InChI=1S/C19H26N4O3/c1-5-23(6-2)11-7-10-21-19-15(13-20)22-18(26-19)14-8-9-16(24-3)17(12-14)25-4/h8-9,12,21H,5-7,10-11H2,1-4H3
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
- methyl 3-[2-[1,3-benzodioxol-5-yl(ethyl)amino]ethanoylamino]-5-chloranyl-1H-indole-2-carboxylate
- N-(2,3-dimethylphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]furan-2-carboxamide
- N-(4-fluorophenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide
- (2-oxidanylidene-1H-quinolin-3-yl)methyl 2-(4-methoxyphenyl)ethanoate
- 2-(3,4-dimethoxyphenyl)-5-[(4-fluorophenyl)methylamino]-1,3-oxazole-4-carbonitrile
- 3-[(cyclohexylamino)methyl]-6-methoxy-1H-quinolin-2-one
- ethyl 1-(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperidine-4-carboxylate; hydron; chloride
- ethyl 1-(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperidine-4-carboxylate
- 2,6-bis(furan-2-yl)-4-methyl-3-propyl-piperidin-4-ol; ethanedioic acid
- hydron; 2-methyl-N-(3-morpholin-4-ylpropyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine; chloride
