N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-fluoranyl-2-oxidanylidene-N-(thiophen-2-ylmethyl)-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-fluoranyl-2-oxidanylidene-N-(thiophen-2-ylmethyl)-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-fluoro-2-oxo-N-(2-thienylmethyl)-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-fluoro-2-oxo-N-(thiophen-2-ylmethyl)-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-fluoro-2-oxo-N-(thiophen-2-ylmethyl)-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-fluoro-2-keto-N-(2-thenyl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C23H19FN2O4S MolecularWeight: 438.471363

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)C4CC(=O)NC5=C4C=CC(=C5)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)C4CC(=O)NC5=C4C=CC(=C5)F

InChI

InChI=1S/C23H19FN2O4S/c24-14-3-5-17-18(12-22(27)25-19(17)10-14)23(28)26(13-16-2-1-9-31-16)15-4-6-20-21(11-15)30-8-7-29-20/h1-6,9-11,18H,7-8,12-13H2,(H,25,27)