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

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C17H18N6O5 MolecularWeight: 386.36202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N6O5/c1-21-14-13(15(25)22(2)17(21)27)23(9-18-14)8-12(24)20-16(26)19-10-4-6-11(28-3)7-5-10/h4-7,9H,8H2,1-3H3,(H2,19,20,24,26)