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6-(3-methoxyphenyl)-4,7,8-trimethyl-2-propyl-purino[7,8-a]imidazole-1,3-dione
6-(3-methoxyphenyl)-4,7,8-trimethyl-2-propyl-purino[7,8-a]imidazole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=O)C2=C(N=C3N2C(=C(N3C4=CC(=CC=C4)OC)C)C)N(C1=O)C
Isomeric SMILES
CCCN1C(=O)C2=C(N=C3N2C(=C(N3C4=CC(=CC=C4)OC)C)C)N(C1=O)C
InChI
InChI=1S/C20H23N5O3/c1-6-10-23-18(26)16-17(22(4)20(23)27)21-19-24(12(2)13(3)25(16)19)14-8-7-9-15(11-14)28-5/h7-9,11H,6,10H2,1-5H3
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