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6-(4-chlorophenyl)-2-(ethylamino)-8-[(3-methoxyphenyl)methyl]pteridin-7-one
6-(4-chlorophenyl)-2-(ethylamino)-8-[(3-methoxyphenyl)methyl]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)Cl)CC4=CC(=CC=C4)OC
Isomeric SMILES
CCNC1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CC=C(C=C3)Cl)CC4=CC(=CC=C4)OC
InChI
InChI=1S/C22H20ClN5O2/c1-3-24-22-25-12-18-20(27-22)28(13-14-5-4-6-17(11-14)30-2)21(29)19(26-18)15-7-9-16(23)10-8-15/h4-12H,3,13H2,1-2H3,(H,24,25,27)
Other Product
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- 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-(1-methylindol-3-yl)-7-oxidanylidene-2-phenoxy-pteridin-8-yl]propanenitrile
- 4-[4-[furan-2-ylmethyl(methyl)amino]quinazolin-6-yl]-N,N-dimethyl-benzamide
- 2-(1,3-benzodioxol-5-yl)-N-pyridin-4-yl-quinazolin-4-amine
- pyridin-4-yl-[(5S)-3-pyridin-4-yl-3,9-diazaspiro[4.5]decan-9-yl]methanone
- 3-[8-(2-methoxyethyl)-7-oxidanylidene-2-phenoxy-pteridin-6-yl]benzenecarbonitrile
- 4-[[9-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]-3,9-diazaspiro[5.5]undecan-3-yl]methyl]benzenecarbonitrile
- 6-[3,4-bis(fluoranyl)phenyl]-8-methyl-pteridin-7-one
- (5R)-9-ethanoyl-N-(4-methoxyphenyl)-3,9-diazaspiro[4.5]decane-3-carboxamide
- N-[(2,4-dimethoxyphenyl)methyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazolin-4-amine
- N-(4-methoxyphenyl)-9-pyridin-4-ylcarbonyl-4,9-diazaspiro[5.5]undecane-4-carboxamide
