N-(3-ethanoylphenyl)-2-(4-methoxyquinolin-2-yl)carbonyl-pyrazolidine-1-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-methoxyquinolin-2-yl)carbonyl-pyrazolidine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carboxamide CAS Name: N-(3-acetylphenyl)-2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carboxamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC

InChI

InChI=1S/C23H22N4O4/c1-15(28)16-7-5-8-17(13-16)24-23(30)27-12-6-11-26(27)22(29)20-14-21(31-2)18-9-3-4-10-19(18)25-20/h3-5,7-10,13-14H,6,11-12H2,1-2H3,(H,24,30)