2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(5-chloranylquinolin-8-yl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(5-chloranylquinolin-8-yl)ethanamide Openeye Name: N-(5-chloro-8-quinolyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-(5-chloro-8-quinolinyl)-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(5-chloroquinolin-8-yl)-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(5-chloro-8-quinolyl)-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C15H11ClN4O3 MolecularWeight: 330.72584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NC(=O)CN3C=CC(=O)NC3=O)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NC(=O)CN3C=CC(=O)NC3=O)Cl

InChI

InChI=1S/C15H11ClN4O3/c16-10-3-4-11(14-9(10)2-1-6-17-14)18-13(22)8-20-7-5-12(21)19-15(20)23/h1-7H,8H2,(H,18,22)(H,19,21,23)