1-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-3-prop-2-enoxy-propan-1-one

Systemtic Name: 1-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-3-prop-2-enoxy-propan-1-one Openeye Name: 3-allyloxy-1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]propan-1-one CAS Name: 1-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-3-prop-2-enoxy-1-propanone IUPAC Name: 1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-3-prop-2-enoxypropan-1-one Traditional Name: 3-allyloxy-1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]propan-1-one Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)CCOCC=C

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)CCOCC=C

InChI

InChI=1S/C20H23N3O4/c1-3-12-27-13-9-19(24)22-10-6-11-23(22)20(25)17-14-18(26-2)15-7-4-5-8-16(15)21-17/h3-5,7-8,14H,1,6,9-13H2,2H3