N-[2-[[2-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[2-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[2-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[2-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[2-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-2-oxoethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[2-keto-2-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]ethyl]amino]ethyl]benzamide Formula: C25H25N5O5 MolecularWeight: 475.4965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)CNC(=O)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)CNC(=O)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N5O5/c1-35-21-14-20(28-19-11-6-5-10-18(19)21)25(34)30-13-7-12-29(30)23(32)16-26-22(31)15-27-24(33)17-8-3-2-4-9-17/h2-6,8-11,14H,7,12-13,15-16H2,1H3,(H,26,31)(H,27,33)