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

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-N-[2-(2-hydroxyethyloxy)ethyl]-8-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6,7-difluoro-N-[2-(2-hydroxyethoxy)ethyl]-8-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6,7-difluoro-N-[2-(2-hydroxyethoxy)ethyl]-8-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6,7-difluoro-N-[2-(2-hydroxyethoxy)ethyl]-8-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6,7-difluoro-N-[2-(2-hydroxyethoxy)ethyl]-4-keto-8-methoxy-quinoline-3-carboxamide Formula: C18H20F2N2O5 MolecularWeight: 382.358606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20F2N2O5/c1-26-17-14(20)13(19)8-11-15(17)22(10-2-3-10)9-12(16(11)24)18(25)21-4-6-27-7-5-23/h8-10,23H,2-7H2,1H3,(H,21,25)