[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-(5-methyl-1,2-oxazol-3-yl)methanone

Systemtic Name: [2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-(5-methyl-1,2-oxazol-3-yl)methanone Openeye Name: [2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-(5-methylisoxazol-3-yl)methanone CAS Name: [2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-(5-methyl-3-isoxazolyl)methanone IUPAC Name: [2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-(5-methyl-1,2-oxazol-3-yl)methanone Traditional Name: [2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-(5-methylisoxazol-3-yl)methanone Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c1-12-10-16(21-27-12)19(25)23-9-5-8-22(23)18(24)15-11-17(26-2)13-6-3-4-7-14(13)20-15/h3-4,6-7,10-11H,5,8-9H2,1-2H3