[2-(4-methoxy-5-nitro-thiophen-3-yl)carbonylpyrazolidin-1-yl]-(4-methoxyquinolin-2-yl)methanone

Systemtic Name: [2-(4-methoxy-5-nitro-thiophen-3-yl)carbonylpyrazolidin-1-yl]-(4-methoxyquinolin-2-yl)methanone Openeye Name: [2-(4-methoxy-5-nitro-thiophene-3-carbonyl)pyrazolidin-1-yl]-(4-methoxy-2-quinolyl)methanone CAS Name: [2-[(4-methoxy-5-nitro-3-thiophenyl)-oxomethyl]-1-pyrazolidinyl]-(4-methoxy-2-quinolinyl)methanone IUPAC Name: [2-(4-methoxy-5-nitrothiophene-3-carbonyl)pyrazolidin-1-yl]-(4-methoxyquinolin-2-yl)methanone Traditional Name: [2-(4-methoxy-5-nitro-thiophene-3-carbonyl)pyrazolidin-1-yl]-(4-methoxy-2-quinolyl)methanone Formula: C20H18N4O6S MolecularWeight: 442.44512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)C4=CSC(=C4OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)C4=CSC(=C4OC)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O6S/c1-29-16-10-15(21-14-7-4-3-6-12(14)16)19(26)23-9-5-8-22(23)18(25)13-11-31-20(24(27)28)17(13)30-2/h3-4,6-7,10-11H,5,8-9H2,1-2H3