N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C24H25FN2O4 MolecularWeight: 424.464703

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H25FN2O4/c25-16-4-5-17-18(13-22(28)27-19(17)12-16)23(29)26-14-24(7-1-2-8-24)15-3-6-20-21(11-15)31-10-9-30-20/h3-6,11-12,18H,1-2,7-10,13-14H2,(H,26,29)(H,27,28)