2-methoxy-8-[(3-methoxyphenyl)methyl]-6-phenyl-pteridin-7-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN2C3=NC(=NC=C3N=C(C2=O)C4=CC=CC=C4)OC
Isomeric SMILES
COC1=CC=CC(=C1)CN2C3=NC(=NC=C3N=C(C2=O)C4=CC=CC=C4)OC
InChI
InChI=1S/C21H18N4O3/c1-27-16-10-6-7-14(11-16)13-25-19-17(12-22-21(24-19)28-2)23-18(20(25)26)15-8-4-3-5-9-15/h3-12H,13H2,1-2H3
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
- 3-[6-(4-chlorophenyl)-2-[(3-methoxyphenyl)amino]-7-oxidanylidene-pteridin-8-yl]propanenitrile
- (3-pyridin-4-yl-3,9-diazaspiro[5.5]undecan-9-yl)-(1,2,3-thiadiazol-4-yl)methanone
- 5-(3-methoxyphenyl)-N-[(3-methylphenyl)methyl]pyrimidin-4-amine
- 2-methoxy-6-(1-methylindol-3-yl)-8-phenethyl-pteridin-7-one
- 6-(4-methoxyphenyl)-2-morpholin-4-yl-8-phenethyl-pteridin-7-one
- [3,5-bis(trifluoromethyl)phenyl]-[(5S)-3-phenyl-3,9-diazaspiro[4.5]decan-9-yl]methanone
- 2-morpholin-4-yl-8-[[(2R)-oxolan-2-yl]methyl]-6-phenethyl-pteridin-7-one
- 2-(2-methoxyphenyl)-N-piperidin-4-yl-pyrimidin-4-amine
- 6-[3,5-bis(fluoranyl)phenyl]-2-(3-chloranylphenoxy)-8-(2-methoxyethyl)pteridin-7-one
- 6-(4-fluorophenyl)-2-methoxy-8-(thiophen-2-ylmethyl)pteridin-7-one
