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2-[(4-ethoxyphenyl)amino]-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide
2-[(4-ethoxyphenyl)amino]-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CN=CC=C4
Isomeric SMILES
CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CN=CC=C4
InChI
InChI=1S/C24H22N4O2/c1-2-30-19-11-9-18(10-12-19)27-23-14-21(20-7-3-4-8-22(20)28-23)24(29)26-16-17-6-5-13-25-15-17/h3-15H,2,16H2,1H3,(H,26,29)(H,27,28)
Other Product
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- 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
- 1-[(2-methoxyphenyl)amino]-N-(3-methoxypropyl)isoquinoline-4-carboxamide
- N-(3-chloranyl-4-methoxy-phenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]benzamide
- N-[(2-chlorophenyl)methyl]-3-methyl-5-morpholin-4-ylsulfonyl-1-benzofuran-2-carboxamide
- N-[(4-methylphenyl)methyl]-4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]benzamide
- 4-(1-adamantyl)-N-[3-methyl-1-[(4-methylcyclohexyl)amino]-1-oxidanylidene-butan-2-yl]benzamide
- N-[(4-chlorophenyl)methyl]-2-[(4-ethoxyphenyl)amino]quinoline-4-carboxamide
- 3-[6-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-6-oxidanylidene-hexyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione
- 1-ethanoyl-N-[2-(4-methylphenyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
- N-[3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitro-phenyl]-4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butanamide
- 2-[4-(phenylmethyl)piperidin-1-yl]carbonylthieno[3,2-c]chromen-4-one
