4-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(2-phenoxyphenyl)butanamide

Systemtic Name: 4-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(2-phenoxyphenyl)butanamide Openeye Name: 4-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(2-phenoxyphenyl)butanamide CAS Name: 4-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(2-phenoxyphenyl)butanamide IUPAC Name: 4-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(2-phenoxyphenyl)butanamide Traditional Name: 4-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-(2-phenoxyphenyl)butyramide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H23N5O4/c1-26-21-20(22(30)27(2)23(26)31)28(15-24-21)14-8-13-19(29)25-17-11-6-7-12-18(17)32-16-9-4-3-5-10-16/h3-7,9-12,15H,8,13-14H2,1-2H3,(H,25,29)