2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-quinolin-3-yl-ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(3-quinolyl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-quinolin-3-ylacetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(3-quinolyl)acetamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CN3C=CC(=O)NC3=O

InChI

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