2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(furan-2-ylmethyl)-N-phenyl-ethanamide

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(furan-2-ylmethyl)-N-phenyl-ethanamide Openeye Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(2-furylmethyl)-N-phenyl-acetamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(2-furanylmethyl)-N-phenylacetamide IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(furan-2-ylmethyl)-N-phenylacetamide Traditional Name: 2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-(2-furfuryl)-N-phenyl-acetamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)N(CC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)N(CC3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O4/c1-22-18-17(19(27)23(2)20(22)28)24(13-21-18)12-16(26)25(11-15-9-6-10-29-15)14-7-4-3-5-8-14/h3-10,13H,11-12H2,1-2H3