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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(1,3-dimethyl-2,6-dioxo-7-purinyl)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(2,6-diketo-1,3-dimethyl-purin-7-yl)acetamide Formula: C19H23N5O5 MolecularWeight: 401.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C)OCC

InChI

InChI=1S/C19H23N5O5/c1-5-28-13-8-7-12(9-14(13)29-6-2)21-15(25)10-24-11-20-17-16(24)18(26)23(4)19(27)22(17)3/h7-9,11H,5-6,10H2,1-4H3,(H,21,25)