1-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-2-(5-piperidin-1-yl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-2-(5-piperidin-1-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-2-[5-(1-piperidyl)tetrazol-2-yl]ethanone CAS Name: 1-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-2-[5-(1-piperidinyl)-2-tetrazolyl]ethanone IUPAC Name: 1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-2-(5-piperidin-1-yltetrazol-2-yl)ethanone Traditional Name: 1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-2-(5-piperidinotetrazol-2-yl)ethanone Formula: C22H26N8O3 MolecularWeight: 450.49364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)CN4N=C(N=N4)N5CCCCC5

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)CN4N=C(N=N4)N5CCCCC5

InChI

InChI=1S/C22H26N8O3/c1-33-19-14-18(23-17-9-4-3-8-16(17)19)21(32)29-13-7-12-28(29)20(31)15-30-25-22(24-26-30)27-10-5-2-6-11-27/h3-4,8-9,14H,2,5-7,10-13,15H2,1H3