1-methyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)-7-(1-oxidanidylpiperidin-1-ium-1-yl)quinolin-4-one

Systemtic Name: 1-methyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)-7-(1-oxidanidylpiperidin-1-ium-1-yl)quinolin-4-one Openeye Name: 1-methyl-3-(1-methyltetrazol-5-yl)-7-(1-oxidopiperidin-1-ium-1-yl)quinolin-4-one CAS Name: 1-methyl-3-(1-methyl-5-tetrazolyl)-7-(1-oxido-1-piperidin-1-iumyl)-4-quinolinone IUPAC Name: 1-methyl-3-(1-methyltetrazol-5-yl)-7-(1-oxidopiperidin-1-ium-1-yl)quinolin-4-one Traditional Name: 1-methyl-3-(1-methyltetrazol-5-yl)-7-(1-oxidopiperidin-1-ium-1-yl)-4-quinolone Formula: C17H20N6O2 MolecularWeight: 340.3797

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=C(C=C2)[N+]3(CCCCC3)[O-])C4=NN=NN4C

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=C(C=C2)[N+]3(CCCCC3)[O-])C4=NN=NN4C

InChI

InChI=1S/C17H20N6O2/c1-21-11-14(17-18-19-20-22(17)2)16(24)13-7-6-12(10-15(13)21)23(25)8-4-3-5-9-23/h6-7,10-11H,3-5,8-9H2,1-2H3