[2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]-(4-methoxyquinolin-2-yl)methanone

Systemtic Name: [2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]-(4-methoxyquinolin-2-yl)methanone Openeye Name: [2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidin-1-yl]-(4-methoxy-2-quinolyl)methanone CAS Name: [2-[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]-(4-methoxy-2-quinolinyl)methanone IUPAC Name: [2-(3,5-dimethyl-1,2-oxazole-4-carbonyl)pyrazolidin-1-yl]-(4-methoxyquinolin-2-yl)methanone Traditional Name: [2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidin-1-yl]-(4-methoxy-2-quinolyl)methanone Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC

InChI

InChI=1S/C20H20N4O4/c1-12-18(13(2)28-22-12)20(26)24-10-6-9-23(24)19(25)16-11-17(27-3)14-7-4-5-8-15(14)21-16/h4-5,7-8,11H,6,9-10H2,1-3H3