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

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]quinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6,7-difluoro-4-keto-N-[3-(2-ketopyrrolidino)propyl]-8-methoxy-quinoline-3-carboxamide Formula: C21H23F2N3O4 MolecularWeight: 419.421826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C21H23F2N3O4/c1-30-20-17(23)15(22)10-13-18(20)26(12-5-6-12)11-14(19(13)28)21(29)24-7-3-9-25-8-2-4-16(25)27/h10-12H,2-9H2,1H3,(H,24,29)