6-(4-methoxyphenyl)-8-phenethyl-2-piperazin-1-yl-pteridin-7-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NC3=CN=C(N=C3N(C2=O)CCC4=CC=CC=C4)N5CCNCC5
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC3=CN=C(N=C3N(C2=O)CCC4=CC=CC=C4)N5CCNCC5
InChI
InChI=1S/C25H26N6O2/c1-33-20-9-7-19(8-10-20)22-24(32)31(14-11-18-5-3-2-4-6-18)23-21(28-22)17-27-25(29-23)30-15-12-26-13-16-30/h2-10,17,26H,11-16H2,1H3
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
- 6-(4-fluorophenyl)-2-methoxy-8-(2-methoxyethyl)pteridin-7-one
- N-[(2,4-dimethoxyphenyl)methyl]-5-(3,5-dimethyl-1,2-oxazol-4-yl)pyrimidin-4-amine
- N-(furan-2-ylmethyl)-N-methyl-6-pyridin-3-yl-pyrimidin-4-amine
- pyrazin-2-yl-(3-pyridin-4-yl-3,9-diazaspiro[5.5]undecan-9-yl)methanone
- 8-(4-methoxyphenyl)-6-(1-methylindol-3-yl)-2-morpholin-4-yl-pteridin-7-one
- 2-methoxy-1-[(5S)-3-pyridin-2-yl-3,9-diazaspiro[4.5]decan-9-yl]ethanone
- 6-(4-chlorophenyl)-2-(ethylamino)-8-(4-methoxyphenyl)pteridin-7-one
- methyl (5S)-3-(propan-2-ylcarbamoyl)-3,9-diazaspiro[4.5]decane-9-carboxylate
- 2-(furan-3-yl)-N-(thiophen-2-ylmethyl)pyrimidin-4-amine
- N-(4-methoxyphenyl)-3-pyridin-4-ylcarbonyl-3,9-diazaspiro[5.5]undecane-9-carboxamide
