N-[3-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-3-oxo-propyl]benzamide CAS Name: N-[3-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]propyl]benzamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O4/c1-32-21-16-20(26-19-11-6-5-10-18(19)21)24(31)28-15-7-14-27(28)22(29)12-13-25-23(30)17-8-3-2-4-9-17/h2-6,8-11,16H,7,12-15H2,1H3,(H,25,30)