2-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]-N-[(4-ethoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]-N-[(4-ethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(3,7-dimethyl-2,6-dioxo-purin-1-yl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(3,7-dimethyl-2,6-dioxo-1-purinyl)-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(3,7-dimethyl-2,6-dioxopurin-1-yl)-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2,6-diketo-3,7-dimethyl-purin-1-yl)-N-(4-ethoxybenzyl)-N-methyl-acetamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)C3=C(N=CN3C)N(C2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)C3=C(N=CN3C)N(C2=O)C

InChI

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