6-methoxy-1-(2H-1,2,3,4-tetrazol-5-ylmethyl)quinolin-4-one

Systemtic Name: 6-methoxy-1-(2H-1,2,3,4-tetrazol-5-ylmethyl)quinolin-4-one Openeye Name: 6-methoxy-1-(2H-tetrazol-5-ylmethyl)quinolin-4-one CAS Name: 6-methoxy-1-(2H-tetrazol-5-ylmethyl)-4-quinolinone IUPAC Name: 6-methoxy-1-(2H-tetrazol-5-ylmethyl)quinolin-4-one Traditional Name: 6-methoxy-1-(2H-tetrazol-5-ylmethyl)-4-quinolone Formula: C12H11N5O2 MolecularWeight: 257.24804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=CC2=O)CC3=NNN=N3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=CC2=O)CC3=NNN=N3

InChI

InChI=1S/C12H11N5O2/c1-19-8-2-3-10-9(6-8)11(18)4-5-17(10)7-12-13-15-16-14-12/h2-6H,7H2,1H3,(H,13,14,15,16)