2-(2,4-dimethylphenyl)-N-(2-phenoxyphenyl)quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5)C
Isomeric SMILES
CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5)C
InChI
InChI=1S/C30H24N2O2/c1-20-16-17-23(21(2)18-20)28-19-25(24-12-6-7-13-26(24)31-28)30(33)32-27-14-8-9-15-29(27)34-22-10-4-3-5-11-22/h3-19H,1-2H3,(H,32,33)
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-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-9H-xanthene-9-carboxamide
- 3-oxidanylidene-3-(4-pyrimidin-2-ylpiperazin-1-yl)propanenitrile
- N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]bicyclo[2.2.1]heptane-3-carboxamide
- 2-[cyclopropyl(ethylcarbamoyl)amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
- 3-methyl-N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]butanamide
- 3-bromanyl-N-cyclohexyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide
- [2-[[3,5-bis(chloranyl)-4-methyl-pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 4-methylsulfanyl-2-[(3,4,5-trimethoxyphenyl)carbonylamino]butanoate
- ethyl 4-[cyclopropyl-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoate
- N-(4-acetamidophenyl)-3-[2-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]hydrazinyl]but-3-enamide
- 3-chloranyl-N-[2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-morpholin-4-ylpropyl)benzamide
