1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-N-(1,2,3,4-tetrazol-1-yl)quinoline-3-carboxamide

Systemtic Name: 1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-N-(1,2,3,4-tetrazol-1-yl)quinoline-3-carboxamide Openeye Name: 1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxo-N-(tetrazol-1-yl)quinoline-3-carboxamide CAS Name: 1-ethyl-7-(4-methyl-1-piperazinyl)-4-oxo-N-(1-tetrazolyl)-3-quinolinecarboxamide IUPAC Name: 1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxo-N-(tetrazol-1-yl)quinoline-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-(4-methylpiperazino)-N-(tetrazol-1-yl)quinoline-3-carboxamide Formula: C18H22N8O2 MolecularWeight: 382.41968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=C(C=C2)N3CCN(CC3)C)C(=O)NN4C=NN=N4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=C(C=C2)N3CCN(CC3)C)C(=O)NN4C=NN=N4

InChI

InChI=1S/C18H22N8O2/c1-3-24-11-15(18(28)20-26-12-19-21-22-26)17(27)14-5-4-13(10-16(14)24)25-8-6-23(2)7-9-25/h4-5,10-12H,3,6-9H2,1-2H3,(H,20,28)