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

Systemtic Name: [2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-pyridin-4-yl-methanone Openeye Name: [2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-(4-pyridyl)methanone CAS Name: [2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-pyridin-4-ylmethanone IUPAC Name: [2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-pyridin-4-ylmethanone Traditional Name: [2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-(4-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=NC=C4

Isomeric SMILES

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

InChI

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