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

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-m-anisyl-acetamide Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C17H19N5O4/c1-20-15-14(16(24)21(2)17(20)25)22(10-19-15)9-13(23)18-8-11-5-4-6-12(7-11)26-3/h4-7,10H,8-9H2,1-3H3,(H,18,23)