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

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)propanamide CAS Name: N-(4-acetylphenyl)-2-(1,3-dimethyl-2,6-dioxo-7-purinyl)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)propanamide Traditional Name: N-(4-acetylphenyl)-2-(2,6-diketo-1,3-dimethyl-purin-7-yl)propionamide Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2C=NC3=C2C(=O)N(C(=O)N3C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2C=NC3=C2C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C18H19N5O4/c1-10(16(25)20-13-7-5-12(6-8-13)11(2)24)23-9-19-15-14(23)17(26)22(4)18(27)21(15)3/h5-10H,1-4H3,(H,20,25)