2-(1H-imidazol-5-yl)-1-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]ethanone

Systemtic Name: 2-(1H-imidazol-5-yl)-1-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]ethanone Openeye Name: 2-(1H-imidazol-5-yl)-1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(1H-imidazol-5-yl)-1-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(1H-imidazol-5-yl)-1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(1H-imidazol-5-yl)-1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]ethanone Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)CC4=CN=CN4

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)CC4=CN=CN4

InChI

InChI=1S/C19H19N5O3/c1-27-17-10-16(22-15-6-3-2-5-14(15)17)19(26)24-8-4-7-23(24)18(25)9-13-11-20-12-21-13/h2-3,5-6,10-12H,4,7-9H2,1H3,(H,20,21)