N-(3,4-dimethylphenyl)-2-[8-ethyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[8-ethyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(8-ethyl-1,3-dimethyl-2,6-dioxo-purin-7-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(8-ethyl-1,3-dimethyl-2,6-dioxo-7-purinyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(8-ethyl-1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(8-ethyl-2,6-diketo-1,3-dimethyl-purin-7-yl)acetamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC(=O)NC3=CC(=C(C=C3)C)C)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCC1=NC2=C(N1CC(=O)NC3=CC(=C(C=C3)C)C)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C19H23N5O3/c1-6-14-21-17-16(18(26)23(5)19(27)22(17)4)24(14)10-15(25)20-13-8-7-11(2)12(3)9-13/h7-9H,6,10H2,1-5H3,(H,20,25)