[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-pyridin-2-yl-methanone

Systemtic Name: [2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-pyridin-2-yl-methanone Openeye Name: [2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-(2-pyridyl)methanone CAS Name: [2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-(2-pyridinyl)methanone IUPAC Name: [2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-pyridin-2-ylmethanone Traditional Name: [2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-(2-pyridyl)methanone Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H18N4O3/c1-27-18-13-17(22-15-8-3-2-7-14(15)18)20(26)24-12-6-11-23(24)19(25)16-9-4-5-10-21-16/h2-5,7-10,13H,6,11-12H2,1H3