1-[4-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]carbonylphenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbonyl]phenyl]-2-pyrrolidone Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)C4=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)C4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C25H24N4O4/c1-33-22-16-21(26-20-7-3-2-6-19(20)22)25(32)29-15-5-14-28(29)24(31)17-9-11-18(12-10-17)27-13-4-8-23(27)30/h2-3,6-7,9-12,16H,4-5,8,13-15H2,1H3