3-[3-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-3-oxidanylidene-propyl]-1-methyl-quinoxalin-2-one

Systemtic Name: 3-[3-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-3-oxidanylidene-propyl]-1-methyl-quinoxalin-2-one Openeye Name: 3-[3-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-3-oxo-propyl]-1-methyl-quinoxalin-2-one CAS Name: 3-[3-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-3-oxopropyl]-1-methyl-2-quinoxalinone IUPAC Name: 3-[3-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-3-oxopropyl]-1-methylquinoxalin-2-one Traditional Name: 3-[3-keto-3-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]propyl]-1-methyl-quinoxalin-2-one Formula: C26H25N5O4 MolecularWeight: 471.5078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C(C1=O)CCC(=O)N3CCCN3C(=O)C4=NC5=CC=CC=C5C(=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C(C1=O)CCC(=O)N3CCCN3C(=O)C4=NC5=CC=CC=C5C(=C4)OC

InChI

InChI=1S/C26H25N5O4/c1-29-22-11-6-5-10-19(22)28-20(25(29)33)12-13-24(32)30-14-7-15-31(30)26(34)21-16-23(35-2)17-8-3-4-9-18(17)27-21/h3-6,8-11,16H,7,12-15H2,1-2H3