1-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]carbonylcyclopropane-1-carbonitrile

Systemtic Name: 1-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]carbonylcyclopropane-1-carbonitrile Openeye Name: 1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbonyl]cyclopropanecarbonitrile CAS Name: 1-[[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]-1-cyclopropanecarbonitrile IUPAC Name: 1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbonyl]cyclopropane-1-carbonitrile Traditional Name: 1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbonyl]cyclopropanecarbonitrile Formula: C19H18N4O3 MolecularWeight: 350.37122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)C4(CC4)C#N

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)C4(CC4)C#N

InChI

InChI=1S/C19H18N4O3/c1-26-16-11-15(21-14-6-3-2-5-13(14)16)17(24)22-9-4-10-23(22)18(25)19(12-20)7-8-19/h2-3,5-6,11H,4,7-10H2,1H3