5,8-dimethoxy-1-(2H-1,2,3,4-tetrazol-5-ylmethyl)quinolin-4-one

Systemtic Name: 5,8-dimethoxy-1-(2H-1,2,3,4-tetrazol-5-ylmethyl)quinolin-4-one Openeye Name: 5,8-dimethoxy-1-(2H-tetrazol-5-ylmethyl)quinolin-4-one CAS Name: 5,8-dimethoxy-1-(2H-tetrazol-5-ylmethyl)-4-quinolinone IUPAC Name: 5,8-dimethoxy-1-(2H-tetrazol-5-ylmethyl)quinolin-4-one Traditional Name: 5,8-dimethoxy-1-(2H-tetrazol-5-ylmethyl)-4-quinolone Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=O)C=CN(C2=C(C=C1)OC)CC3=NNN=N3

Isomeric SMILES

COC1=C2C(=O)C=CN(C2=C(C=C1)OC)CC3=NNN=N3

InChI

InChI=1S/C13H13N5O3/c1-20-9-3-4-10(21-2)13-12(9)8(19)5-6-18(13)7-11-14-16-17-15-11/h3-6H,7H2,1-2H3,(H,14,15,16,17)