2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-(5-quinolyl)acetamide Formula: C18H16N6O3 MolecularWeight: 364.35804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C18H16N6O3/c1-22-16-15(17(26)23(2)18(22)27)24(10-20-16)9-14(25)21-13-7-3-6-12-11(13)5-4-8-19-12/h3-8,10H,9H2,1-2H3,(H,21,25)