N-[3-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]carbonyl-4-nitro-phenyl]ethanamide

Systemtic Name: N-[3-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]carbonyl-4-nitro-phenyl]ethanamide Openeye Name: N-[3-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbonyl]-4-nitro-phenyl]acetamide CAS Name: N-[3-[[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]-4-nitrophenyl]acetamide IUPAC Name: N-[3-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbonyl]-4-nitrophenyl]acetamide Traditional Name: N-[3-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbonyl]-4-nitro-phenyl]acetamide Formula: C23H21N5O6 MolecularWeight: 463.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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