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2-(butylamino)-4-chloranyl-N,N-diethyl-1,8-naphthyridine-3-carboxamide
2-(butylamino)-4-chloranyl-N,N-diethyl-1,8-naphthyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=C(C(=C2C=CC=NC2=N1)Cl)C(=O)N(CC)CC
Isomeric SMILES
CCCCNC1=C(C(=C2C=CC=NC2=N1)Cl)C(=O)N(CC)CC
InChI
InChI=1S/C17H23ClN4O/c1-4-7-10-20-16-13(17(23)22(5-2)6-3)14(18)12-9-8-11-19-15(12)21-16/h8-9,11H,4-7,10H2,1-3H3,(H,19,20,21)
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
- 2,4-dipyrrolidin-1-yl-6-[4-(triphenylmethyl)piperazin-1-yl]pyrimidine
- 4-chloranyl-N,N-diethyl-2-(2-methylpropylamino)-1,8-naphthyridine-3-carboxamide
- 1-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)-1,4-diazepan-1-yl]-3-naphthalen-2-yloxy-propan-2-ol
- ethyl 2-[[4-chloranyl-3-(diethylcarbamoyl)-1,8-naphthyridin-2-yl]amino]ethanoate
- 6-[3-[4-[2,6-bis(azanyl)pyrimidin-4-yl]piperazin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-2H-naphthalen-1-one
- 1-[4-[2,6-bis(azanyl)pyrimidin-4-yl]piperazin-1-yl]-2-naphthalen-2-yloxy-ethanone
- 1-piperazin-1-yl-3-[4-[2,4,7-tris(azanyl)pteridin-6-yl]phenoxy]propan-2-ol
- 3-[6-[(4-methoxyphenyl)amino]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]chromen-2-one
- 4-chloranyl-2-(prop-2-enylamino)-N,N-dipropyl-1,8-naphthyridine-3-carboxamide
- 4-chloranyl-2-(cyclohexylamino)-N,N-dipropyl-1,8-naphthyridine-3-carboxamide
