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

Systemtic Name: 4-(2-azanylethylamino)-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-2-carboxamide Openeye Name: 4-(2-aminoethylamino)-N-(2H-tetrazol-5-yl)quinoline-2-carboxamide CAS Name: 4-(2-aminoethylamino)-N-(2H-tetrazol-5-yl)-2-quinolinecarboxamide IUPAC Name: 4-(2-aminoethylamino)-N-(2H-tetrazol-5-yl)quinoline-2-carboxamide Traditional Name: 4-(2-aminoethylamino)-N-(2H-tetrazol-5-yl)quinaldamide Formula: C13H14N8O MolecularWeight: 298.30326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C(=O)NC3=NNN=N3)NCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C(=O)NC3=NNN=N3)NCCN

InChI

InChI=1S/C13H14N8O/c14-5-6-15-10-7-11(12(22)17-13-18-20-21-19-13)16-9-4-2-1-3-8(9)10/h1-4,7H,5-6,14H2,(H,15,16)(H2,17,18,19,20,21,22)