4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoline-3,6-dicarboxylate

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoline-3,6-dicarboxylate Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoline-3,6-dicarboxylate CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoline-3,6-dicarboxylate IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoline-3,6-dicarboxylate Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoline-3,6-dicarboxylate Formula: C19H12N2O6-2 MolecularWeight: 364.30838

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=C4C=C(C=CC4=NC=C3C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=C4C=C(C=CC4=NC=C3C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C19H14N2O6/c22-18(23)10-1-3-14-12(7-10)17(13(9-20-14)19(24)25)21-11-2-4-15-16(8-11)27-6-5-26-15/h1-4,7-9H,5-6H2,(H,20,21)(H,22,23)(H,24,25)/p-2