N-(2-dimethylaminoethyl)-3-(4-nitrophenyl)quinoxaline-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCNC(=O)C1=C2C(=CC=C1)N=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CN(C)CCNC(=O)C1=C2C(=CC=C1)N=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H19N5O3/c1-23(2)11-10-20-19(25)15-4-3-5-16-18(15)22-17(12-21-16)13-6-8-14(9-7-13)24(26)27/h3-9,12H,10-11H2,1-2H3,(H,20,25)
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
- (5R)-3-[4-[1-[(2S)-2,3-bis(oxidanyl)propanoyl]-3,6-dihydro-2H-pyridin-4-yl]-3,5-bis(fluoranyl)phenyl]-5-[(3-methyl-1,2-oxazol-5-yl)oxymethyl]-1,3-oxazolidin-2-one
- (2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolane-3-carbonitrile
- (2R,5S)-2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-5-(hydroxymethyl)oxolane-3-carbonitrile
- [6-(2-dimethylaminoethylcarbamoyl)benzo[a]phenazin-3-yl] N-phenylcarbamate
- 1-pyridin-1-ium-1-yloctadecan-2-one
- (2R)-2-[2-[3-[[(2S)-2-[[(2S)-2-[2-[[(2S)-1-[(2S)-1-[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonyl-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- N-(2-dimethylaminoethyl)-2,3-diphenyl-quinoxaline-5-carboxamide
- bis(chloranyl)platinum(2+); 1-[3-[2-(2-hydroxyethylamino)ethylamino]propylamino]anthracene-9,10-dione
- azane; 1-[3-(2-azanylethylamino)propylamino]anthracene-9,10-dione; bis(chloranyl)platinum(2+)
- (7R,13S,17R)-17-[(E)-2-chloranyl-2-iodanyl-ethenyl]-7,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
