2-methoxy-8-phenethyl-6-phenyl-pteridin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CC=CC=C3)CCC4=CC=CC=C4
Isomeric SMILES
COC1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CC=CC=C3)CCC4=CC=CC=C4
InChI
InChI=1S/C21H18N4O2/c1-27-21-22-14-17-19(24-21)25(13-12-15-8-4-2-5-9-15)20(26)18(23-17)16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3
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
- [2-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2,7-diazaspiro[3.5]nonan-7-yl]-pyrazin-2-yl-methanone
- [3,5-bis(trifluoromethyl)phenyl]-(3-phenyl-3,9-diazaspiro[5.5]undecan-9-yl)methanone
- N-[(3,4-dimethoxyphenyl)methyl]-3-ethoxy-propan-1-amine
- 6-[3,4-bis(fluoranyl)phenyl]-8-(phenylmethyl)pteridin-7-one
- [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-3-yl]-(2,3-dihydroindol-1-yl)methanone
- 8-(2-methoxyethyl)-2-(4-methylpiperazin-1-yl)pteridin-7-one
- 3-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]-N-[(2-methoxyphenyl)methyl]propanamide
- (4-methoxyphenyl)-[4-(2-methylpropyl)-4,9-diazaspiro[5.5]undecan-9-yl]methanone
- N-[(2,4-dimethoxyphenyl)methyl]-5-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine
- N-[[4-(3-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide
