2-[1,3-dimethyl-2,6-bis(oxidanylidene)-4,5-dihydropurin-7-yl]-N-(4-ethanoylphenyl)butanamide

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)-4,5-dihydropurin-7-yl]-N-(4-ethanoylphenyl)butanamide Openeye Name: N-(4-acetylphenyl)-2-(1,3-dimethyl-2,6-dioxo-4,5-dihydropurin-7-yl)butanamide CAS Name: N-(4-acetylphenyl)-2-(1,3-dimethyl-2,6-dioxo-4,5-dihydropurin-7-yl)butanamide IUPAC Name: N-(4-acetylphenyl)-2-(1,3-dimethyl-2,6-dioxo-4,5-dihydropurin-7-yl)butanamide Traditional Name: N-(4-acetylphenyl)-2-(2,6-diketo-1,3-dimethyl-4,5-dihydropurin-7-yl)butyramide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2C=NC3C2C(=O)N(C(=O)N3C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2C=NC3C2C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C19H23N5O4/c1-5-14(17(26)21-13-8-6-12(7-9-13)11(2)25)24-10-20-16-15(24)18(27)23(4)19(28)22(16)3/h6-10,14-16H,5H2,1-4H3,(H,21,26)