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2-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-ethanamide

2-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name:2-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-ethanamide
Openeye Name:2-(3,7-dimethyl-2,6-dioxo-purin-1-yl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-acetamide
CAS Name:2-(3,7-dimethyl-2,6-dioxo-1-purinyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylacetamide
IUPAC Name:2-(3,7-dimethyl-2,6-dioxopurin-1-yl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylacetamide
Traditional Name:2-(2,6-diketo-3,7-dimethyl-purin-1-yl)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-acetamide
Formula: C19H23N5O4
MolecularWeight: 385.41702
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CN2C(=O)C3=C(N=CN3C)N(C2=O)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CN2C(=O)C3=C(N=CN3C)N(C2=O)C


InChI

InChI=1S/C19H23N5O4/c1-12-6-7-14(28-5)13(8-12)9-21(2)15(25)10-24-18(26)16-17(20-11-22(16)3)23(4)19(24)27/h6-8,11H,9-10H2,1-5H3


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