4-[2-dimethylaminoethyl(methyl)amino]-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-2-carboxamide

Systemtic Name: 4-[2-dimethylaminoethyl(methyl)amino]-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-2-carboxamide Openeye Name: 4-[2-dimethylaminoethyl(methyl)amino]-N-(2H-tetrazol-5-yl)quinoline-2-carboxamide CAS Name: 4-[2-dimethylaminoethyl(methyl)amino]-N-(2H-tetrazol-5-yl)-2-quinolinecarboxamide IUPAC Name: 4-[2-dimethylaminoethyl(methyl)amino]-N-(2H-tetrazol-5-yl)quinoline-2-carboxamide Traditional Name: 4-[2-dimethylaminoethyl(methyl)amino]-N-(2H-tetrazol-5-yl)quinaldamide Formula: C16H20N8O MolecularWeight: 340.383

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C1=CC(=NC2=CC=CC=C21)C(=O)NC3=NNN=N3

Isomeric SMILES

CN(C)CCN(C)C1=CC(=NC2=CC=CC=C21)C(=O)NC3=NNN=N3

InChI

InChI=1S/C16H20N8O/c1-23(2)8-9-24(3)14-10-13(15(25)18-16-19-21-22-20-16)17-12-7-5-4-6-11(12)14/h4-7,10H,8-9H2,1-3H3,(H2,18,19,20,21,22,25)