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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NC4=CN=CC=C4

InChI

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