potassium 6-methyl-2-(10H-phenothiazin-2-yl)quinoline-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(C=C2C(=O)[O-])C3=CC4=C(C=C3)SC5=CC=CC=C5N4.[K+]
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(C=C2C(=O)[O-])C3=CC4=C(C=C3)SC5=CC=CC=C5N4.[K+]
InChI
InChI=1S/C23H16N2O2S.K/c1-13-6-8-17-15(10-13)16(23(26)27)12-19(24-17)14-7-9-22-20(11-14)25-18-4-2-3-5-21(18)28-22;/h2-12,25H,1H3,(H,26,27);/q;+1/p-1
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
- sodium [1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-oxidanyl-methanesulfonate
- sodium [2,2-bis(chloranyl)-1,1-bis(oxidanyl)ethyl]-methoxy-phosphinate
- potassium bis[1,1,2,2,2-pentakis(fluoranyl)ethyl]phosphinate
- sodium bis[2,3-bis(bromanyl)propyl] phosphate
- sodium 2-ethoxy-4-[2-oxidanylidene-2-[1-(2-pyrrolidin-1-ylphenyl)butylamino]ethyl]benzoate
- sodium N-oxidanidyl-3-phenothiazin-10-yl-propanamide
- sodium 1,4-bis(azanyl)butoxysulfonyloxy sulfate
- sodium [(3R,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen phosphate
- sodium 2,4-bis(chloranyl)benzoate
- sodium 2,3,4,5,6-pentakis(chloranyl)benzoate
