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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C(=O)N(C(=O)N2C)CC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CN1C=NC2=C1C(=O)N(C(=O)N2C)CC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

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