2-(ethylamino)-6-(4-methoxyphenyl)-8-phenethyl-pteridin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CC=C(C=C3)OC)CCC4=CC=CC=C4
Isomeric SMILES
CCNC1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CC=C(C=C3)OC)CCC4=CC=CC=C4
InChI
InChI=1S/C23H23N5O2/c1-3-24-23-25-15-19-21(27-23)28(14-13-16-7-5-4-6-8-16)22(29)20(26-19)17-9-11-18(30-2)12-10-17/h4-12,15H,3,13-14H2,1-2H3,(H,24,25,27)
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
- 2-[(3-methoxyphenyl)amino]-8-phenyl-6-thiophen-2-yl-pteridin-7-one
- 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-4-amine
- 1-[(5S)-3-(diphenylmethyl)-3,9-diazaspiro[4.5]decan-9-yl]ethanone
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine
- 8-methyl-6-(1-methylindol-3-yl)-2-(4-methylpiperazin-1-yl)pteridin-7-one
- [4-(2-methylpropyl)-4,9-diazaspiro[5.5]undecan-9-yl]-pyrazin-2-yl-methanone
- 2-methoxy-6-thiophen-2-yl-8-(thiophen-2-ylmethyl)pteridin-7-one
- 7-(2-methoxyethanoyl)-N-(4-methoxyphenyl)-2,7-diazaspiro[3.5]nonane-2-carboxamide
- [3,5-bis(trifluoromethyl)phenyl]-(4-pyridin-4-yl-4,9-diazaspiro[5.5]undecan-9-yl)methanone
- 8-[(4-fluorophenyl)methyl]-2-phenylmethoxy-pteridin-7-one
