2-[(3-methoxyphenyl)amino]-6-methyl-8-phenethyl-pteridin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CN=C(N=C2N(C1=O)CCC3=CC=CC=C3)NC4=CC(=CC=C4)OC
Isomeric SMILES
CC1=NC2=CN=C(N=C2N(C1=O)CCC3=CC=CC=C3)NC4=CC(=CC=C4)OC
InChI
InChI=1S/C22H21N5O2/c1-15-21(28)27(12-11-16-7-4-3-5-8-16)20-19(24-15)14-23-22(26-20)25-17-9-6-10-18(13-17)29-2/h3-10,13-14H,11-12H2,1-2H3,(H,23,25,26)
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
- 3-(furan-2-ylcarbonyl)-N-propan-2-yl-3,9-diazaspiro[5.5]undecane-9-carboxamide
- [3,5-bis(trifluoromethyl)phenyl]-[4-(1,3-thiazol-2-ylmethyl)-4,9-diazaspiro[5.5]undecan-9-yl]methanone
- N,N-dimethyl-4-[4-[(phenylmethyl)amino]quinazolin-2-yl]benzamide
- phenyl 3-methyl-3,9-diazaspiro[5.5]undecane-9-carboxylate
- methyl 4-[(4-methoxyphenyl)carbamoyl]-4,9-diazaspiro[5.5]undecane-9-carboxylate
- 4-[[7-(furan-2-ylcarbonyl)-2,7-diazaspiro[3.5]nonan-2-yl]methyl]benzenecarbonitrile
- N-[(5-methylpyrazin-2-yl)methyl]-2-pyridin-3-yl-pyrimidin-4-amine
- 2-methoxy-8-phenethyl-pteridin-7-one
- 8-[(4-fluorophenyl)methyl]-2-methoxy-6-(4-methoxyphenyl)pteridin-7-one
- 8-methyl-2-phenylmethoxy-pteridin-7-one
