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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C(=O)N(C(=O)N2C)CC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C=NC2=C1C(=O)N(C(=O)N2C)CC(=O)NCC3=CC(=CC=C3)OC

InChI

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