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2-(cyclopropylamino)-7-[(2-methoxyphenyl)methyl]-9-phenyl-purin-8-one
2-(cyclopropylamino)-7-[(2-methoxyphenyl)methyl]-9-phenyl-purin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CN2C3=CN=C(N=C3N(C2=O)C4=CC=CC=C4)NC5CC5
Isomeric SMILES
COC1=CC=CC=C1CN2C3=CN=C(N=C3N(C2=O)C4=CC=CC=C4)NC5CC5
InChI
InChI=1S/C22H21N5O2/c1-29-19-10-6-5-7-15(19)14-26-18-13-23-21(24-16-11-12-16)25-20(18)27(22(26)28)17-8-3-2-4-9-17/h2-10,13,16H,11-12,14H2,1H3,(H,23,24,25)
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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