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

Systemtic Name: (4-methoxyquinolin-2-yl)-[2-(1-methylcyclopropyl)carbonylpyrazolidin-1-yl]methanone Openeye Name: (4-methoxy-2-quinolyl)-[2-(1-methylcyclopropanecarbonyl)pyrazolidin-1-yl]methanone CAS Name: (4-methoxy-2-quinolinyl)-[2-[(1-methylcyclopropyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (4-methoxyquinolin-2-yl)-[2-(1-methylcyclopropanecarbonyl)pyrazolidin-1-yl]methanone Traditional Name: (4-methoxy-2-quinolyl)-[2-(1-methylcyclopropanecarbonyl)pyrazolidin-1-yl]methanone Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-19(8-9-19)18(24)22-11-5-10-21(22)17(23)15-12-16(25-2)13-6-3-4-7-14(13)20-15/h3-4,6-7,12H,5,8-11H2,1-2H3