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1-[(2-methoxyphenyl)amino]-N-(3-methoxypropyl)isoquinoline-4-carboxamide
1-[(2-methoxyphenyl)amino]-N-(3-methoxypropyl)isoquinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCCNC(=O)C1=CN=C(C2=CC=CC=C21)NC3=CC=CC=C3OC
Isomeric SMILES
COCCCNC(=O)C1=CN=C(C2=CC=CC=C21)NC3=CC=CC=C3OC
InChI
InChI=1S/C21H23N3O3/c1-26-13-7-12-22-21(25)17-14-23-20(16-9-4-3-8-15(16)17)24-18-10-5-6-11-19(18)27-2/h3-6,8-11,14H,7,12-13H2,1-2H3,(H,22,25)(H,23,24)
Other Product
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- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(3-chloranyl-4-methoxy-phenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]benzamide
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- 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
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- 3-[6-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-6-oxidanylidene-hexyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione
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- 2-[4-(phenylmethyl)piperidin-1-yl]carbonylthieno[3,2-c]chromen-4-one
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