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6,7,8-trimethoxy-10-methyl-5-oxidanidyl-2-phenyl-benzo[g]pteridin-5-ium-4-one
6,7,8-trimethoxy-10-methyl-5-oxidanidyl-2-phenyl-benzo[g]pteridin-5-ium-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC(=C(C(=C2[N+](=C3C1=NC(=NC3=O)C4=CC=CC=C4)[O-])OC)OC)OC
Isomeric SMILES
CN1C2=CC(=C(C(=C2[N+](=C3C1=NC(=NC3=O)C4=CC=CC=C4)[O-])OC)OC)OC
InChI
InChI=1S/C20H18N4O5/c1-23-12-10-13(27-2)16(28-3)17(29-4)14(12)24(26)15-19(23)21-18(22-20(15)25)11-8-6-5-7-9-11/h5-10H,1-4H3
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 3-[7-[(2-chlorophenyl)methyl-methyl-amino]heptoxy]xanthen-9-one
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- 7-methoxy-10-methyl-2-phenyl-pyrimido[4,5-b]quinolin-4-one
- 8-methoxy-10-methyl-2-phenyl-pyrimido[4,5-b]quinolin-4-one
- 8-[(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-17-oxidanyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-7-yl]-N-methyl-N-propan-2-yl-octanamide
- N-[6-fluoranyl-2-(2-fluoranyl-4-methoxy-phenyl)-1,2-dihydroquinolin-4-yl]-N',N'-dimethyl-ethane-1,2-diamine
- 8-[(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-17-oxidanyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-7-yl]-N-ethyl-N-methyl-octanamide
- N',N'-dimethyl-N-[[3-[4-(2-morpholin-4-ylethylamino)quinolin-2-yl]phenyl]methyl]propane-1,3-diamine
- 8-[(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-17-oxidanyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-7-yl]-N,N-dimethyl-octanamide
