6-(3-chlorophenyl)-8-(4-methoxyphenyl)pteridin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2C3=NC=NC=C3N=C(C2=O)C4=CC(=CC=C4)Cl
Isomeric SMILES
COC1=CC=C(C=C1)N2C3=NC=NC=C3N=C(C2=O)C4=CC(=CC=C4)Cl
InChI
InChI=1S/C19H13ClN4O2/c1-26-15-7-5-14(6-8-15)24-18-16(10-21-11-22-18)23-17(19(24)25)12-3-2-4-13(20)9-12/h2-11H,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
- 3-[2-(4-methylpiperazin-1-yl)-7-oxidanylidene-8-[[(2R)-oxolan-2-yl]methyl]pteridin-6-yl]benzenecarbonitrile
- 6-(4-chlorophenyl)-2-(ethylamino)-8-phenyl-pteridin-7-one
- [2-(diphenylmethyl)-2,7-diazaspiro[3.5]nonan-7-yl]-(1-methylpyrrol-2-yl)methanone
- 2-(3-chloranylphenoxy)-6-(4-chlorophenyl)-8-methyl-pteridin-7-one
- phenyl 3-pyrimidin-2-yl-3,9-diazaspiro[5.5]undecane-9-carboxylate
- N-(thiophen-2-ylmethyl)-2-[2-(trifluoromethyl)phenyl]quinazolin-4-amine
- (3,5-dimethyl-1,2-oxazol-4-yl)-(2-phenyl-2,7-diazaspiro[3.5]nonan-7-yl)methanone
- 6-[3,5-bis(fluoranyl)phenyl]-8-cyclopropyl-2-[(3-methoxyphenyl)amino]pteridin-7-one
- 2-(ethylamino)-8-(4-methoxyphenyl)-6-phenyl-pteridin-7-one
- 1-(3-pyrimidin-2-yl-3,9-diazaspiro[5.5]undecan-9-yl)ethanone
