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2-(dimethylamino)-8-[(3-methoxyphenyl)methyl]-6-methyl-pteridin-7-one
2-(dimethylamino)-8-[(3-methoxyphenyl)methyl]-6-methyl-pteridin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CN=C(N=C2N(C1=O)CC3=CC(=CC=C3)OC)N(C)C
Isomeric SMILES
CC1=NC2=CN=C(N=C2N(C1=O)CC3=CC(=CC=C3)OC)N(C)C
InChI
InChI=1S/C17H19N5O2/c1-11-16(23)22(10-12-6-5-7-13(8-12)24-4)15-14(19-11)9-18-17(20-15)21(2)3/h5-9H,10H2,1-4H3
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