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

Systemtic Name: 3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-ethyl-N-(2-methylphenyl)propanamide Openeye Name: 3-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-ethyl-N-(o-tolyl)propanamide CAS Name: 3-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-ethyl-N-(2-methylphenyl)propanamide IUPAC Name: 3-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-ethyl-N-(2-methylphenyl)propanamide Traditional Name: 3-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-ethyl-N-(o-tolyl)propionamide Formula: C19H23N5O3 MolecularWeight: 369.41762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CCN2C=NC3=C2C(=O)N(C(=O)N3C)C

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CCN2C=NC3=C2C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C19H23N5O3/c1-5-24(14-9-7-6-8-13(14)2)15(25)10-11-23-12-20-17-16(23)18(26)22(4)19(27)21(17)3/h6-9,12H,5,10-11H2,1-4H3