4-ethoxy-5-methoxy-2-nitro-N-(2-quinolin-8-ylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCCC2=CC=CC3=C2N=CC=C3)OC
Isomeric SMILES
CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCCC2=CC=CC3=C2N=CC=C3)OC
InChI
InChI=1S/C21H21N3O5/c1-3-29-19-13-17(24(26)27)16(12-18(19)28-2)21(25)23-11-9-15-7-4-6-14-8-5-10-22-20(14)15/h4-8,10,12-13H,3,9,11H2,1-2H3,(H,23,25)
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-(3-chloranyl-4-cyano-phenyl)-2-[cyclohexylmethyl(methyl)amino]ethanamide
- 2-[cyclohexylmethyl(methyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide
- N-[(2S)-butan-2-yl]-2-[4-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]piperazin-1-ium-1-yl]ethanamide
- [2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]-(cyclohexylmethyl)-methyl-azanium
- N-[(2S)-butan-2-yl]-2-[4-[3-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanoyl]piperazin-1-ium-1-yl]ethanamide
- 3-cyclopropyl-5-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-1,2,4-oxadiazole
- 3-(dicyclopropylmethylamino)-5,6-dimethyl-pyridazine-4-carbonitrile
- N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-[cyclohexylmethyl(methyl)amino]ethanamide
- 1-methyl-4-pyrrolidin-1-ylsulfonyl-N-(2-quinolin-8-ylethyl)pyrrole-2-carboxamide
- N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[cyclohexylmethyl(methyl)amino]-N-(2-methoxyethyl)ethanamide
