N-cyclopropyl-2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)NC4CC4)N=C2C5=CC=C(C=C5)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)NC4CC4)N=C2C5=CC=C(C=C5)OC
InChI
InChI=1S/C26H23N3O3/c1-31-20-10-3-16(4-11-20)24-25(17-5-12-21(32-2)13-6-17)29-23-15-18(7-14-22(23)28-24)26(30)27-19-8-9-19/h3-7,10-15,19H,8-9H2,1-2H3,(H,27,30)
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
- [2,3-bis(4-methoxyphenyl)quinoxalin-6-yl]-pyrrolidin-1-yl-methanone
- N-[6-iodanyl-2-(5-methylfuran-2-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxy-benzamide
- N-[2,5-bis(chloranyl)phenyl]-2-[2,3,5,6-tetrakis(fluoranyl)phenoxy]propanamide
- 3-[4-(4-chlorophenyl)piperazin-1-yl]carbonylisochromen-1-one
- N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-1,3-benzodioxole-5-carboxamide
- 2-ethoxy-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)benzamide
- N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-(diethylsulfamoyl)benzamide
- 3,4-diethoxy-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)benzamide
- ethyl 2-[2-[(4-methylphenyl)sulfonylamino]phenyl]carbonylimino-3-prop-2-ynyl-1,3-benzothiazole-6-carboxylate
- 3-phenyl-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)propanamide
