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

Systemtic Name: 4-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-N-methyl-4-oxo-butanamide CAS Name: 4-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-N-methyl-4-oxobutanamide IUPAC Name: 4-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-N-methyl-4-oxobutanamide Traditional Name: 4-keto-4-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-N-methyl-butyramide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC(=O)N1CCCN1C(=O)C2=NC3=CC=CC=C3C(=C2)OC

Isomeric SMILES

CNC(=O)CCC(=O)N1CCCN1C(=O)C2=NC3=CC=CC=C3C(=C2)OC

InChI

InChI=1S/C19H22N4O4/c1-20-17(24)8-9-18(25)22-10-5-11-23(22)19(26)15-12-16(27-2)13-6-3-4-7-14(13)21-15/h3-4,6-7,12H,5,8-11H2,1-2H3,(H,20,24)