6-chloranyl-1-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)pyrimido[1,2-a]quinoline-2-carboxamide

Systemtic Name: 6-chloranyl-1-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)pyrimido[1,2-a]quinoline-2-carboxamide Openeye Name: 6-chloro-1-oxo-N-(2H-tetrazol-5-yl)pyrimido[1,2-a]quinoline-2-carboxamide CAS Name: 6-chloro-1-oxo-N-(2H-tetrazol-5-yl)-2-pyrimido[1,2-a]quinolinecarboxamide IUPAC Name: 6-chloro-1-oxo-N-(2H-tetrazol-5-yl)pyrimido[1,2-a]quinoline-2-carboxamide Traditional Name: 6-chloro-1-keto-N-(2H-tetrazol-5-yl)pyrimido[1,2-a]quinoline-2-carboxamide Formula: C14H8ClN7O2 MolecularWeight: 341.71202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=NC=C(C(=O)N23)C(=O)NC4=NNN=N4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=NC=C(C(=O)N23)C(=O)NC4=NNN=N4)Cl

InChI

InChI=1S/C14H8ClN7O2/c15-9-5-11-16-6-8(12(23)17-14-18-20-21-19-14)13(24)22(11)10-4-2-1-3-7(9)10/h1-6H,(H2,17,18,19,20,21,23)