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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCN1C(=O)C2=NC3=CC=CC=C3C(=C2)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)N1CCCN1C(=O)C2=NC3=CC=CC=C3C(=C2)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O4/c1-26(23(30)17-9-4-3-5-10-17)16-22(29)27-13-8-14-28(27)24(31)20-15-21(32-2)18-11-6-7-12-19(18)25-20/h3-7,9-12,15H,8,13-14,16H2,1-2H3