4-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-8-carboxamide

Systemtic Name: 4-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-8-carboxamide Openeye Name: 4-methoxy-N-(2H-tetrazol-5-yl)quinoline-8-carboxamide CAS Name: 4-methoxy-N-(2H-tetrazol-5-yl)-8-quinolinecarboxamide IUPAC Name: 4-methoxy-N-(2H-tetrazol-5-yl)quinoline-8-carboxamide Traditional Name: 4-methoxy-N-(2H-tetrazol-5-yl)quinoline-8-carboxamide Formula: C12H10N6O2 MolecularWeight: 270.2468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=C(C2=NC=C1)C(=O)NC3=NNN=N3

Isomeric SMILES

COC1=C2C=CC=C(C2=NC=C1)C(=O)NC3=NNN=N3

InChI

InChI=1S/C12H10N6O2/c1-20-9-5-6-13-10-7(9)3-2-4-8(10)11(19)14-12-15-17-18-16-12/h2-6H,1H3,(H2,14,15,16,17,18,19)