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

Systemtic Name: 4-(4-methylpiperazin-1-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-2-carboxamide Openeye Name: 4-(4-methylpiperazin-1-yl)-N-(2H-tetrazol-5-yl)quinoline-2-carboxamide CAS Name: 4-(4-methyl-1-piperazinyl)-N-(2H-tetrazol-5-yl)-2-quinolinecarboxamide IUPAC Name: 4-(4-methylpiperazin-1-yl)-N-(2H-tetrazol-5-yl)quinoline-2-carboxamide Traditional Name: 4-(4-methylpiperazino)-N-(2H-tetrazol-5-yl)quinaldamide Formula: C16H18N8O MolecularWeight: 338.36712

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=NC3=CC=CC=C32)C(=O)NC4=NNN=N4

Isomeric SMILES

CN1CCN(CC1)C2=CC(=NC3=CC=CC=C32)C(=O)NC4=NNN=N4

InChI

InChI=1S/C16H18N8O/c1-23-6-8-24(9-7-23)14-10-13(15(25)18-16-19-21-22-20-16)17-12-5-3-2-4-11(12)14/h2-5,10H,6-9H2,1H3,(H2,18,19,20,21,22,25)