1-(4-chlorophenyl)-9-methyl-2-(3-phenylpropyl)purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC2=C1N=C(N(C2=O)C3=CC=C(C=C3)Cl)CCCC4=CC=CC=C4
Isomeric SMILES
CN1C=NC2=C1N=C(N(C2=O)C3=CC=C(C=C3)Cl)CCCC4=CC=CC=C4
InChI
InChI=1S/C21H19ClN4O/c1-25-14-23-19-20(25)24-18(9-5-8-15-6-3-2-4-7-15)26(21(19)27)17-12-10-16(22)11-13-17/h2-4,6-7,10-14H,5,8-9H2,1H3
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
- [(2R,3R,4S,5R,6R)-5-acetyloxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-[2-(4-phenylmethoxyphenyl)ethoxy]-4-[(2S,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-methyl-oxan-2-yl]oxy-oxan-3-yl] (E)-3-[3,4-bis(phenylmethoxy)phenyl]prop-2-enoate
- 9-methyl-1-phenyl-2-[4,4,4-tris(fluoranyl)butyl]purin-6-one
- 6-(4-chlorophenyl)-5-[4,4,4-tris(fluoranyl)butyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-one
- 3-(dimethylamino)-N-[5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-3-yl]propanamide
- [(2R,3R,4S,5R,6R)-5-acetyloxy-6-[2-(4-phenylmethoxyphenyl)ethoxy]-4-[(2S,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-methyl-oxan-2-yl]oxy-2-[[(2R,3R,4S,5R)-3,4,5-triacetyloxyoxan-2-yl]oxymethyl]oxan-3-yl] (E)-3-[3,4-bis(phenylmethoxy)phenyl]prop-2-enoate
- [5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-3-yl] N-(2-dimethylaminoethyl)carbamate
- N-[(3S)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-3-yl]ethanamide
- 2,2-dimethylpropanoate; palladium(2+); triphenylphosphane
- 9-tert-butyl-5-phenyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[h][1,6]naphthyridine-3-carboxamide
- chloranylpalladium(1+); 2,2-dimethylpropanoate; triphenylphosphane
