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

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-N-[(2R)-4-(furan-2-yl)butan-2-yl]-8-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6,7-difluoro-N-[(1R)-3-(2-furyl)-1-methyl-propyl]-8-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6,7-difluoro-N-[(2R)-4-(2-furanyl)butan-2-yl]-8-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6,7-difluoro-N-[(2R)-4-(furan-2-yl)butan-2-yl]-8-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6,7-difluoro-N-[(1R)-3-(2-furyl)-1-methyl-propyl]-4-keto-8-methoxy-quinoline-3-carboxamide Formula: C22H22F2N2O4 MolecularWeight: 416.417886

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C2=CN(C3=C(C(=C(C=C3C2=O)F)F)OC)C4CC4

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)C2=CN(C3=C(C(=C(C=C3C2=O)F)F)OC)C4CC4

InChI

InChI=1S/C22H22F2N2O4/c1-12(5-8-14-4-3-9-30-14)25-22(28)16-11-26(13-6-7-13)19-15(20(16)27)10-17(23)18(24)21(19)29-2/h3-4,9-13H,5-8H2,1-2H3,(H,25,28)/t12-/m1/s1