N-methyl-N-[1-(6-nitroquinolin-2-yl)pyrrolidin-3-yl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N(C)C1CCN(C1)C2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CCC(=O)N(C)C1CCN(C1)C2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H20N4O3/c1-3-17(22)19(2)14-8-9-20(11-14)16-7-4-12-10-13(21(23)24)5-6-15(12)18-16/h4-7,10,14H,3,8-9,11H2,1-2H3
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
- N-[2-[3-[methyl(methylsulfonyl)amino]pyrrolidin-1-yl]quinolin-6-yl]-5-phenyl-pyrimidine-2-carboxamide
- 7-oxa-3,9-diazaspiro[4.4]nonane
- pyrrolidin-3-yl N-methylcarbamate hydrochloride
- pyrrolidin-3-yl N-methylcarbamate
- 2-[ethanoyl(ethyl)amino]-N-methyl-ethanamide
- [1-(phenylmethyl)piperidin-4-yl] carbonochloridate
- carbonochloridic acid; spiro[1,4-oxazinan-4-ium-4,7'-7-azoniabicyclo[4.1.0]heptane]
- spiro[1,4-oxazinan-4-ium-4,7'-7-azoniabicyclo[4.1.0]heptane]
- 4-(2,6-dimethylmorpholin-4-yl)cyclohexan-1-amine
- antimony(3+); (4-chlorophenyl)methyl-dimethyl-phenyl-azanium; hexafluoride
