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1-(diethylamino)-7-methyl-3-piperidin-1-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
1-(diethylamino)-7-methyl-3-piperidin-1-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=C2CN(CCC2=C(C(=N1)N3CCCCC3)C#N)C
Isomeric SMILES
CCN(CC)C1=C2CN(CCC2=C(C(=N1)N3CCCCC3)C#N)C
InChI
InChI=1S/C19H29N5/c1-4-23(5-2)19-17-14-22(3)12-9-15(17)16(13-20)18(21-19)24-10-7-6-8-11-24/h4-12,14H2,1-3H3
Other Product
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- 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
- 4-chloranyl-2-[(5-chloranyl-2-methoxy-phenyl)methyl]-1-methoxy-benzene
- 1-[4-[bis(fluoranyl)methoxy]-2,3,5,6-tetrakis(fluoranyl)phenyl]piperidine
- 2,5-bis(4-methylphenyl)-1,4-dithiine
- 2-(furan-2-yl)-3-methyl-phenanthro[9,10-d]imidazole
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- N,1-diphenylisoquinolin-4-amine
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- 2-(4-chlorophenyl)-3-heptyl-7-methoxy-1H-quinolin-4-one
- N-(3-methoxyphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine
- 1-phenyl-4-[5-(4-phenylpiperazin-1-yl)-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl]piperazine
