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

Systemtic Name: 1-cyclopropyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-6,7-difluoro-8-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-6,7-difluoro-8-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-6,7-difluoro-4-keto-8-methoxy-quinoline-3-carboxamide Formula: C21H25F2N3O3 MolecularWeight: 405.438306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CN(C3=C(C(=C(C=C3C2=O)F)F)OC)C4CC4

Isomeric SMILES

CCN1CCC[C@H]1CNC(=O)C2=CN(C3=C(C(=C(C=C3C2=O)F)F)OC)C4CC4

InChI

InChI=1S/C21H25F2N3O3/c1-3-25-8-4-5-13(25)10-24-21(28)15-11-26(12-6-7-12)18-14(19(15)27)9-16(22)17(23)20(18)29-2/h9,11-13H,3-8,10H2,1-2H3,(H,24,28)/t13-/m0/s1