2-[5-[2-(quinoxalin-2-ylcarbonylamino)phenyl]pentyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCCCC2=CC=CC=C2NC(=O)C3=NC4=CC=CC=C4N=C3)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)CCCCCC2=CC=CC=C2NC(=O)C3=NC4=CC=CC=C4N=C3)C(=O)O
InChI
InChI=1S/C27H25N3O3/c31-26(25-18-28-23-16-8-9-17-24(23)29-25)30-22-15-7-5-13-20(22)12-3-1-2-10-19-11-4-6-14-21(19)27(32)33/h4-9,11,13-18H,1-3,10,12H2,(H,30,31)(H,32,33)
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
- (3R,4R,5S,6S)-3-[(4-methoxyphenyl)methoxy]-6-methyl-4,5-bis(phenylmethoxy)oxan-2-ol
- N-(cyclobutylmethyl)-3-[[4-(pyrazol-1-ylmethyl)naphthalen-1-yl]carbonylamino]pyridine-2-carboxamide
- 5-[(E)-[6-azanyl-2-[[[1-(2-methoxyethyl)pyrrolidin-3-yl]-methyl-amino]methyl]pyrimidin-4-yl]oxyiminomethyl]-1,3-dihydroindol-2-one
- 6-(2-morpholin-4-ylethylamino)-4-[[4-(phenylmethyl)phenyl]amino]-1,7-naphthyridine-3-carbonitrile
- 3-(6-methoxynaphthalen-2-yl)-5-[5-(piperazin-1-ylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole
- (1-oxidanyl-3-phosphonooxy-propan-2-yl) (10E,12Z)-9-(dioxidanyl)octadeca-10,12-dienoate
- 3-(3,5-dimethylphenyl)-7-[3-[2-(2-pyrrolidin-1-ylethyl)-1,2,3,4-tetrazol-5-yl]phenyl]pyrazolo[1,5-a]pyrimidine
- (1-oxidanyl-3-phosphonooxy-propan-2-yl) (9Z,13E)-12-(dioxidanyl)octadeca-9,13-dienoate
- N2-[1-[3-(aminomethyl)phenyl]propan-2-yl]-N4-methyl-N4-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)pyrimidine-2,4-diamine
- 6-[[[(3S)-1-[2-(3-fluoranyl-6-methoxy-1,5-naphthyridin-4-yl)ethyl]pyrrolidin-3-yl]methylamino]methyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one
