2-(4-methoxyphenoxy)-6-methyl-8-phenyl-pteridin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CN=C(N=C2N(C1=O)C3=CC=CC=C3)OC4=CC=C(C=C4)OC
Isomeric SMILES
CC1=NC2=CN=C(N=C2N(C1=O)C3=CC=CC=C3)OC4=CC=C(C=C4)OC
InChI
InChI=1S/C20H16N4O3/c1-13-19(25)24(14-6-4-3-5-7-14)18-17(22-13)12-21-20(23-18)27-16-10-8-15(26-2)9-11-16/h3-12H,1-2H3
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
- 5-(furan-3-yl)-N-(phenylmethyl)pyrimidin-4-amine
- 6-(4-fluorophenyl)-2-methoxy-8-phenyl-pteridin-7-one
- 6-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)-N-methyl-pyrimidin-4-amine
- N-[(2,4-dimethoxyphenyl)methyl]-5-(4-dimethylaminophenyl)pyrimidin-4-amine
- N-[2-[[5-[2-(dimethylaminomethyl)phenyl]pyrimidin-4-yl]amino]ethyl]ethanamide
- (3-fluorophenyl)-[4-(pyridin-4-ylmethyl)-4,9-diazaspiro[5.5]undecan-9-yl]methanone
- 6-(3-chlorophenyl)-8-(phenylmethyl)pteridin-7-one
- 2-(3-chloranylphenoxy)-8-(2-methoxyethyl)-6-(1-methylindol-3-yl)pteridin-7-one
- 2-(dimethylamino)-6-phenethyl-8-phenyl-pteridin-7-one
- 3,5-dimethyl-4-[4-(4-methylpiperazin-1-yl)pyrimidin-5-yl]-1,2-oxazole
