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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC=C1C(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

CC1=NOC=C1C(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC

InChI

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