5-ethoxy-8-methyl-1-(1,2,3,4-tetrazol-2-yl)quinolin-2-one

Systemtic Name: 5-ethoxy-8-methyl-1-(1,2,3,4-tetrazol-2-yl)quinolin-2-one Openeye Name: 5-ethoxy-8-methyl-1-(tetrazol-2-yl)quinolin-2-one CAS Name: 5-ethoxy-8-methyl-1-(2-tetrazolyl)-2-quinolinone IUPAC Name: 5-ethoxy-8-methyl-1-(tetrazol-2-yl)quinolin-2-one Traditional Name: 5-ethoxy-8-methyl-1-(tetrazol-2-yl)carbostyril Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C=CC(=O)N(C2=C(C=C1)C)N3N=CN=N3

Isomeric SMILES

CCOC1=C2C=CC(=O)N(C2=C(C=C1)C)N3N=CN=N3

InChI

InChI=1S/C13H13N5O2/c1-3-20-11-6-4-9(2)13-10(11)5-7-12(19)17(13)18-15-8-14-16-18/h4-8H,3H2,1-2H3