4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-8-(trifluoromethyl)quinoline-3-carboxylate

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-8-(trifluoromethyl)quinoline-3-carboxylate Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-8-(trifluoromethyl)quinoline-3-carboxylate CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-8-(trifluoromethyl)-3-quinolinecarboxylate IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-8-(trifluoromethyl)quinoline-3-carboxylate Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-8-(trifluoromethyl)quinoline-3-carboxylate Formula: C19H12F3N2O4- MolecularWeight: 389.30479

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=C4C=CC=C(C4=NC=C3C(=O)[O-])C(F)(F)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=C4C=CC=C(C4=NC=C3C(=O)[O-])C(F)(F)F

InChI

InChI=1S/C19H13F3N2O4/c20-19(21,22)13-3-1-2-11-16(12(18(25)26)9-23-17(11)13)24-10-4-5-14-15(8-10)28-7-6-27-14/h1-5,8-9H,6-7H2,(H,23,24)(H,25,26)/p-1