2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(1,3-dimethyl-2,6-dioxo-purin-9-yl)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-9-purinyl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-9-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(2,6-diketo-1,3-dimethyl-purin-9-yl)-N-isopropyl-N-phenyl-acetamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C=NC3=C2N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C=NC3=C2N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C18H21N5O3/c1-12(2)23(13-8-6-5-7-9-13)14(24)10-22-11-19-15-16(22)20(3)18(26)21(4)17(15)25/h5-9,11-12H,10H2,1-4H3