2-[1,3-dimethyl-8-[(3-methylphenyl)amino]-2,6-bis(oxidanylidene)purin-7-yl]ethanamide

Systemtic Name: 2-[1,3-dimethyl-8-[(3-methylphenyl)amino]-2,6-bis(oxidanylidene)purin-7-yl]ethanamide Openeye Name: 2-[1,3-dimethyl-8-(3-methylanilino)-2,6-dioxo-purin-7-yl]acetamide CAS Name: 2-[1,3-dimethyl-8-(3-methylanilino)-2,6-dioxo-7-purinyl]acetamide IUPAC Name: 2-[1,3-dimethyl-8-(3-methylanilino)-2,6-dioxopurin-7-yl]acetamide Traditional Name: 2-[2,6-diketo-1,3-dimethyl-8-(m-toluidino)purin-7-yl]acetamide Formula: C16H18N6O3 MolecularWeight: 342.35252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC3=C(N2CC(=O)N)C(=O)N(C(=O)N3C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC3=C(N2CC(=O)N)C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C16H18N6O3/c1-9-5-4-6-10(7-9)18-15-19-13-12(22(15)8-11(17)23)14(24)21(3)16(25)20(13)2/h4-7H,8H2,1-3H3,(H2,17,23)(H,18,19)