2-[2,4-bis(oxidanylidene)-3-phenethyl-pteridin-1-yl]-N-[(2,3-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-phenethyl-pteridin-1-yl]-N-[(2,3-dimethoxyphenyl)methyl]ethanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(2,4-dioxo-3-phenethyl-pteridin-1-yl)acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(2,4-dioxo-3-phenethyl-1-pteridinyl)acetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(2,4-dioxo-3-phenethylpteridin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-3-phenethyl-pteridin-1-yl)-N-o-veratryl-acetamide Formula: C25H25N5O5 MolecularWeight: 475.4965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)CN2C3=NC=CN=C3C(=O)N(C2=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)CN2C3=NC=CN=C3C(=O)N(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H25N5O5/c1-34-19-10-6-9-18(22(19)35-2)15-28-20(31)16-30-23-21(26-12-13-27-23)24(32)29(25(30)33)14-11-17-7-4-3-5-8-17/h3-10,12-13H,11,14-16H2,1-2H3,(H,28,31)