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

Systemtic Name: (6-chloranylpyridin-3-yl)-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]methanone Openeye Name: (6-chloro-3-pyridyl)-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]methanone CAS Name: (6-chloro-3-pyridinyl)-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (6-chloropyridin-3-yl)-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (6-chloro-3-pyridyl)-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]methanone Formula: C20H17ClN4O3 MolecularWeight: 396.82698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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