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

Systemtic Name: 6-methoxy-4-(4-methylpiperazin-1-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-2-carboxamide Openeye Name: 6-methoxy-4-(4-methylpiperazin-1-yl)-N-(2H-tetrazol-5-yl)quinoline-2-carboxamide CAS Name: 6-methoxy-4-(4-methyl-1-piperazinyl)-N-(2H-tetrazol-5-yl)-2-quinolinecarboxamide IUPAC Name: 6-methoxy-4-(4-methylpiperazin-1-yl)-N-(2H-tetrazol-5-yl)quinoline-2-carboxamide Traditional Name: 6-methoxy-4-(4-methylpiperazino)-N-(2H-tetrazol-5-yl)quinaldamide Formula: C17H20N8O2 MolecularWeight: 368.3931

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=NC3=C2C=C(C=C3)OC)C(=O)NC4=NNN=N4

Isomeric SMILES

CN1CCN(CC1)C2=CC(=NC3=C2C=C(C=C3)OC)C(=O)NC4=NNN=N4

InChI

InChI=1S/C17H20N8O2/c1-24-5-7-25(8-6-24)15-10-14(16(26)19-17-20-22-23-21-17)18-13-4-3-11(27-2)9-12(13)15/h3-4,9-10H,5-8H2,1-2H3,(H2,19,20,21,22,23,26)