5-(7-chloranylquinolin-4-yl)-5-ethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(7-chloranylquinolin-4-yl)-5-ethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(7-chloro-4-quinolyl)-5-ethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(7-chloro-4-quinolinyl)-5-ethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(7-chloroquinolin-4-yl)-5-ethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(7-chloro-4-quinolyl)-5-ethyl-barbituric acid Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)NC1=O)C2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CCC1(C(=O)NC(=O)NC1=O)C2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C15H12ClN3O3/c1-2-15(12(20)18-14(22)19-13(15)21)10-5-6-17-11-7-8(16)3-4-9(10)11/h3-7H,2H2,1H3,(H2,18,19,20,21,22)