3-(2-dimethylaminoethyloxy)-6,7-dimethyl-N-(2H-1,2,3,4-tetrazol-5-yl)quinoxaline-2-carboxamide

Systemtic Name: 3-(2-dimethylaminoethyloxy)-6,7-dimethyl-N-(2H-1,2,3,4-tetrazol-5-yl)quinoxaline-2-carboxamide Openeye Name: 3-(2-dimethylaminoethyloxy)-6,7-dimethyl-N-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide CAS Name: 3-(2-dimethylaminoethyloxy)-6,7-dimethyl-N-(2H-tetrazol-5-yl)-2-quinoxalinecarboxamide IUPAC Name: 3-(2-dimethylaminoethyloxy)-6,7-dimethyl-N-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide Traditional Name: 3-(2-dimethylaminoethyloxy)-6,7-dimethyl-N-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide Formula: C16H20N8O2 MolecularWeight: 356.3824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=N2)C(=O)NC3=NNN=N3)OCCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=N2)C(=O)NC3=NNN=N3)OCCN(C)C

InChI

InChI=1S/C16H20N8O2/c1-9-7-11-12(8-10(9)2)18-15(26-6-5-24(3)4)13(17-11)14(25)19-16-20-22-23-21-16/h7-8H,5-6H2,1-4H3,(H2,19,20,21,22,23,25)