N-[4-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]carbonyl-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]carbonyl-2-nitro-phenyl]ethanamide Openeye Name: N-[4-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbonyl]-2-nitro-phenyl]acetamide CAS Name: N-[4-[[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]-2-nitrophenyl]acetamide IUPAC Name: N-[4-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbonyl]-2-nitrophenyl]acetamide Traditional Name: N-[4-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbonyl]-2-nitro-phenyl]acetamide Formula: C23H21N5O6 MolecularWeight: 463.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H21N5O6/c1-14(29)24-18-9-8-15(12-20(18)28(32)33)22(30)26-10-5-11-27(26)23(31)19-13-21(34-2)16-6-3-4-7-17(16)25-19/h3-4,6-9,12-13H,5,10-11H2,1-2H3,(H,24,29)