1-(2-dimethylaminoethyl)-7-methyl-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-(2-dimethylaminoethyl)-7-methyl-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-(2-dimethylaminoethyl)-7-methyl-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-(2-dimethylaminoethyl)-7-methyl-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-(2-dimethylaminoethyl)-7-methyl-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(2-dimethylaminoethyl)-4-keto-7-methyl-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Formula: C15H18N8O2 MolecularWeight: 342.35582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2CCN(C)C)C(=O)NC3=NNN=N3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2CCN(C)C)C(=O)NC3=NNN=N3

InChI

InChI=1S/C15H18N8O2/c1-9-4-5-10-12(24)11(14(25)17-15-18-20-21-19-15)8-23(13(10)16-9)7-6-22(2)3/h4-5,8H,6-7H2,1-3H3,(H2,17,18,19,20,21,25)