2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(5-quinolyl)acetamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CN3C=CC(=O)NC3=O

InChI

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