N-[3-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[3-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[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=CC(=C1)C(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O4/c1-15(28)24-17-8-5-7-16(13-17)22(29)26-11-6-12-27(26)23(30)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,24,28)