2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(8-quinolyl)acetamide Formula: C15H12N4O3 MolecularWeight: 296.28078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CN3C=CC(=O)NC3=O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CN3C=CC(=O)NC3=O)N=CC=C2

InChI

InChI=1S/C15H12N4O3/c20-12-6-8-19(15(22)18-12)9-13(21)17-11-5-1-3-10-4-2-7-16-14(10)11/h1-8H,9H2,(H,17,21)(H,18,20,22)