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

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(2-methylbenzimidazol-2-yl)ethanamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(2-methylbenzimidazol-2-yl)acetamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(2-methyl-2-benzimidazolyl)acetamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(2-methylbenzimidazol-2-yl)acetamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-(2-methylbenzimidazol-2-yl)acetamide Formula: C17H17N7O3 MolecularWeight: 367.36198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1(N=C2C=CC=CC2=N1)C)N3C=NC4=C3C(=O)N(C(=O)N4C)C

Isomeric SMILES

CC(=O)N(C1(N=C2C=CC=CC2=N1)C)N3C=NC4=C3C(=O)N(C(=O)N4C)C

InChI

InChI=1S/C17H17N7O3/c1-10(25)24(17(2)19-11-7-5-6-8-12(11)20-17)23-9-18-14-13(23)15(26)22(4)16(27)21(14)3/h5-9H,1-4H3