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2-(ethylamino)-8-[(3-methoxyphenyl)methyl]-6-phenethyl-pteridin-7-one
2-(ethylamino)-8-[(3-methoxyphenyl)methyl]-6-phenethyl-pteridin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NC=C2C(=N1)N(C(=O)C(=N2)CCC3=CC=CC=C3)CC4=CC(=CC=C4)OC
Isomeric SMILES
CCNC1=NC=C2C(=N1)N(C(=O)C(=N2)CCC3=CC=CC=C3)CC4=CC(=CC=C4)OC
InChI
InChI=1S/C24H25N5O2/c1-3-25-24-26-15-21-22(28-24)29(16-18-10-7-11-19(14-18)31-2)23(30)20(27-21)13-12-17-8-5-4-6-9-17/h4-11,14-15H,3,12-13,16H2,1-2H3,(H,25,26,28)
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