3-[3-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[3-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one Openeye Name: 3-[3-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-3-oxo-propyl]-1,3-benzoxazol-2-one CAS Name: 3-[3-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-3-oxopropyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[3-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-3-oxopropyl]-1,3-benzoxazol-2-one Traditional Name: 3-[3-keto-3-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]propyl]-1,3-benzoxazol-2-one Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)CCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)CCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H22N4O5/c1-32-21-15-18(25-17-8-3-2-7-16(17)21)23(30)28-13-6-12-27(28)22(29)11-14-26-19-9-4-5-10-20(19)33-24(26)31/h2-5,7-10,15H,6,11-14H2,1H3