5-methyl-2,3,8,9-tetraphenyl-pyrazino[2,3-f]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C3=C1N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5)N=C(C(=N2)C6=CC=CC=C6)C7=CC=CC=C7
Isomeric SMILES
CC1=CC2=C(C3=C1N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5)N=C(C(=N2)C6=CC=CC=C6)C7=CC=CC=C7
InChI
InChI=1S/C35H24N4/c1-23-22-28-34(38-31(25-16-8-3-9-17-25)30(36-28)24-14-6-2-7-15-24)35-29(23)37-32(26-18-10-4-11-19-26)33(39-35)27-20-12-5-13-21-27/h2-22H,1H3
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
- methyl (Z)-6-[(2S,4S,5R)-2-[2-(4-methyl-2-nitro-phenyl)sulfanylpropan-2-yl]-4-pyridin-3-yl-1,3-dioxan-5-yl]hex-4-enoate
- [7-bromanyl-5-chloranyl-3-(2-dimethylaminoethyloxy)indol-1-yl]-(2-bromophenyl)methanone
- [4-azanyl-2-[[4-[2-(ethylamino)ethoxy]phenyl]amino]-1,3-thiazol-5-yl]-(4-oxidanyl-3-propyl-phenyl)methanone; ethanoic acid
- [4-azanyl-2-[[4-[2-(ethylamino)ethoxy]phenyl]amino]-1,3-thiazol-5-yl]-(4-oxidanyl-3-propyl-phenyl)methanone
- (3Z)-3-[(3-fluorophenyl)-(1H-imidazol-2-yl)methylidene]-5-[[1-(2-pyrrolidin-1-ylethyl)piperidin-4-yl]amino]-1H-indol-2-one
- 3-[6-(2-dimethylaminoethyloxy)pyridin-3-yl]sulfanyl-N-(1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide
- ethyl 2-[[2-[2-[2-[(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)amino]-5-methyl-phenoxy]ethoxy]-4-methyl-phenyl]amino]-2-methyl-propanoate
- 3-quinolin-3-yl-4-[1-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoyl]piperidin-4-yl]butanoic acid
- methyl (E,10S,13S)-10,13-bis(trimethylsilyloxy)icos-11-enoate
- 5-[3-fluoranyl-5-(4-methoxyoxan-4-yl)phenyl]sulfanyl-N-pyridin-4-yloxy-2,3-dihydroinden-1-imine hydrochloride
