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

Systemtic Name: 6-methoxy-1-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)pyrimido[1,2-a]quinoline-2-carboxamide Openeye Name: 6-methoxy-1-oxo-N-(2H-tetrazol-5-yl)pyrimido[1,2-a]quinoline-2-carboxamide CAS Name: 6-methoxy-1-oxo-N-(2H-tetrazol-5-yl)-2-pyrimido[1,2-a]quinolinecarboxamide IUPAC Name: 6-methoxy-1-oxo-N-(2H-tetrazol-5-yl)pyrimido[1,2-a]quinoline-2-carboxamide Traditional Name: 1-keto-6-methoxy-N-(2H-tetrazol-5-yl)pyrimido[1,2-a]quinoline-2-carboxamide Formula: C15H11N7O3 MolecularWeight: 337.29294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=C(C(=O)N2C3=CC=CC=C31)C(=O)NC4=NNN=N4

Isomeric SMILES

COC1=CC2=NC=C(C(=O)N2C3=CC=CC=C31)C(=O)NC4=NNN=N4

InChI

InChI=1S/C15H11N7O3/c1-25-11-6-12-16-7-9(13(23)17-15-18-20-21-19-15)14(24)22(12)10-5-3-2-4-8(10)11/h2-7H,1H3,(H2,17,18,19,20,21,23)