N-[1-cyclopropyl-6,7-bis(fluoranyl)-4-oxidanylidene-quinolin-3-yl]ethanamide

Systemtic Name: N-[1-cyclopropyl-6,7-bis(fluoranyl)-4-oxidanylidene-quinolin-3-yl]ethanamide Openeye Name: N-(1-cyclopropyl-6,7-difluoro-4-oxo-3-quinolyl)acetamide CAS Name: N-(1-cyclopropyl-6,7-difluoro-4-oxo-3-quinolinyl)acetamide IUPAC Name: N-(1-cyclopropyl-6,7-difluoro-4-oxoquinolin-3-yl)acetamide Traditional Name: N-(1-cyclopropyl-6,7-difluoro-4-keto-3-quinolyl)acetamide Formula: C14H12F2N2O2 MolecularWeight: 278.254086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(C2=CC(=C(C=C2C1=O)F)F)C3CC3

Isomeric SMILES

CC(=O)NC1=CN(C2=CC(=C(C=C2C1=O)F)F)C3CC3

InChI

InChI=1S/C14H12F2N2O2/c1-7(19)17-12-6-18(8-2-3-8)13-5-11(16)10(15)4-9(13)14(12)20/h4-6,8H,2-3H2,1H3,(H,17,19)