N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethoxy-2-(4-fluorophenyl)quinoline-6-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethoxy-2-(4-fluorophenyl)quinoline-6-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethoxy-2-(4-fluorophenyl)quinoline-6-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethoxy-2-(4-fluorophenyl)-6-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethoxy-2-(4-fluorophenyl)quinoline-6-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethoxy-2-(4-fluorophenyl)quinoline-6-carboxamide Formula: C26H21FN2O4 MolecularWeight: 444.454343

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4)C5=CC=C(C=C5)F

Isomeric SMILES

CCOC1=CC(=NC2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H21FN2O4/c1-2-31-24-15-22(16-3-6-18(27)7-4-16)29-21-9-5-17(13-20(21)24)26(30)28-19-8-10-23-25(14-19)33-12-11-32-23/h3-10,13-15H,2,11-12H2,1H3,(H,28,30)