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

Systemtic Name: [2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-(1-methylpyrrol-2-yl)methanone Openeye Name: [2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-(1-methylpyrrol-2-yl)methanone CAS Name: [2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-(1-methyl-2-pyrrolyl)methanone IUPAC Name: [2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-(1-methylpyrrol-2-yl)methanone Traditional Name: [2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-(1-methylpyrrol-2-yl)methanone Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC

InChI

InChI=1S/C20H20N4O3/c1-22-10-5-9-17(22)20(26)24-12-6-11-23(24)19(25)16-13-18(27-2)14-7-3-4-8-15(14)21-16/h3-5,7-10,13H,6,11-12H2,1-2H3