(2-chloranylpyridin-3-yl)-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]methanone

Systemtic Name: (2-chloranylpyridin-3-yl)-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]methanone Openeye Name: (2-chloro-3-pyridyl)-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]methanone CAS Name: (2-chloro-3-pyridinyl)-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (2-chloropyridin-3-yl)-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (2-chloro-3-pyridyl)-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]methanone Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C20H17ClN4O3/c1-28-17-12-16(23-15-8-3-2-6-13(15)17)20(27)25-11-5-10-24(25)19(26)14-7-4-9-22-18(14)21/h2-4,6-9,12H,5,10-11H2,1H3