7-ethyl-1-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)quinolin-4-one

Systemtic Name: 7-ethyl-1-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)quinolin-4-one Openeye Name: 7-ethyl-1-methyl-3-(2H-tetrazol-5-yl)quinolin-4-one CAS Name: 7-ethyl-1-methyl-3-(2H-tetrazol-5-yl)-4-quinolinone IUPAC Name: 7-ethyl-1-methyl-3-(2H-tetrazol-5-yl)quinolin-4-one Traditional Name: 7-ethyl-1-methyl-3-(2H-tetrazol-5-yl)-4-quinolone Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=O)C(=CN2C)C3=NNN=N3

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=O)C(=CN2C)C3=NNN=N3

InChI

InChI=1S/C13H13N5O/c1-3-8-4-5-9-11(6-8)18(2)7-10(12(9)19)13-14-16-17-15-13/h4-7H,3H2,1-2H3,(H,14,15,16,17)