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6,7-dimethoxy-N-[3-(pyridin-3-ylmethylcarbamoyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
6,7-dimethoxy-N-[3-(pyridin-3-ylmethylcarbamoyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)C(=O)NC3=CC=CC(=C3)C(=O)NCC4=CN=CC=C4)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)C(=O)NC3=CC=CC(=C3)C(=O)NCC4=CN=CC=C4)OC
InChI
InChI=1S/C25H26N4O4/c1-32-22-12-18-8-10-29(16-20(18)13-23(22)33-2)25(31)28-21-7-3-6-19(11-21)24(30)27-15-17-5-4-9-26-14-17/h3-7,9,11-14H,8,10,15-16H2,1-2H3,(H,27,30)(H,28,31)
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
- 1-(1-methylindol-3-yl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone
- N-[(2S)-1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-4-(1H-indol-2-ylcarbonyl)piperazine-1-carboxamide
- 5,6-dimethyl-3-(2-morpholin-4-ylethyl)-7-(pyridin-2-ylmethyl)pyrrolo[2,3-d]pyrimidin-4-imine
- 6-[1-(3-fluoranyl-4-phenyl-phenyl)ethyl]-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 3,3-dimethyl-6-[4-(phenylsulfonyl)piperazin-1-yl]-8-propyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- 2-(2,5-dimethylpyrrol-1-yl)-N-[(2S,3S)-3-methyl-1-oxidanyl-pentan-2-yl]-1,3-benzothiazole-6-carboxamide
- N-(2-methoxyethyl)-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide
- methyl 2-[[1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-quinolin-3-yl]carbonylamino]ethanoate
- [(2Z)-2-[(6-bromanyl-4H-1,3-benzodioxin-8-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] benzoate
- 1-(2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)propan-2-one
