1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-N-pyridin-2-yl-quinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-N-pyridin-2-yl-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-N-(2-pyridyl)quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-N-(2-pyridinyl)-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-N-pyridin-2-ylquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6,7-difluoro-4-keto-8-methoxy-N-(2-pyridyl)quinoline-3-carboxamide Formula: C19H15F2N3O3 MolecularWeight: 371.337506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C19H15F2N3O3/c1-27-18-15(21)13(20)8-11-16(18)24(10-5-6-10)9-12(17(11)25)19(26)23-14-4-2-3-7-22-14/h2-4,7-10H,5-6H2,1H3,(H,22,23,26)