N-[4-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC

InChI

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