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

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

Systemtic Name:7-(2-dimethylaminoethyloxy)-1-ethyl-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide
Openeye Name:7-(2-dimethylaminoethyloxy)-1-ethyl-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide
CAS Name:7-(2-dimethylaminoethyloxy)-1-ethyl-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide
IUPAC Name:7-(2-dimethylaminoethyloxy)-1-ethyl-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide
Traditional Name:7-(2-dimethylaminoethyloxy)-1-ethyl-4-keto-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide
Formula: C16H20N8O3
MolecularWeight: 372.3818
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)OCCN(C)C)C(=O)NC3=NNN=N3


Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)OCCN(C)C)C(=O)NC3=NNN=N3


InChI

InChI=1S/C16H20N8O3/c1-4-24-9-11(15(26)18-16-19-21-22-20-16)13(25)10-5-6-12(17-14(10)24)27-8-7-23(2)3/h5-6,9H,4,7-8H2,1-3H3,(H2,18,19,20,21,22,26)


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