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

Systemtic Name: 6-ethoxy-1-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)pyrimido[1,2-a]quinoline-2-carboxamide Openeye Name: 6-ethoxy-1-oxo-N-(2H-tetrazol-5-yl)pyrimido[1,2-a]quinoline-2-carboxamide CAS Name: 6-ethoxy-1-oxo-N-(2H-tetrazol-5-yl)-2-pyrimido[1,2-a]quinolinecarboxamide IUPAC Name: 6-ethoxy-1-oxo-N-(2H-tetrazol-5-yl)pyrimido[1,2-a]quinoline-2-carboxamide Traditional Name: 6-ethoxy-1-keto-N-(2H-tetrazol-5-yl)pyrimido[1,2-a]quinoline-2-carboxamide Formula: C16H13N7O3 MolecularWeight: 351.31952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC=C(C(=O)N2C3=CC=CC=C31)C(=O)NC4=NNN=N4

Isomeric SMILES

CCOC1=CC2=NC=C(C(=O)N2C3=CC=CC=C31)C(=O)NC4=NNN=N4

InChI

InChI=1S/C16H13N7O3/c1-2-26-12-7-13-17-8-10(14(24)18-16-19-21-22-20-16)15(25)23(13)11-6-4-3-5-9(11)12/h3-8H,2H2,1H3,(H2,18,19,20,21,22,24)