O3-ethyl O6-methyl 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoline-3,6-dicarboxylate

Systemtic Name: O3-ethyl O6-methyl 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoline-3,6-dicarboxylate Openeye Name: O3-ethyl O6-methyl 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-dicarboxylic acid O3-ethyl ester O6-methyl ester IUPAC Name: 3-O-ethyl 6-O-methyl 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-dicarboxylic acid O3-ethyl ester O6-methyl ester Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC4=C(C=C3)OCCO4)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC4=C(C=C3)OCCO4)C(=O)OC

InChI

InChI=1S/C22H20N2O6/c1-3-28-22(26)16-12-23-17-6-4-13(21(25)27-2)10-15(17)20(16)24-14-5-7-18-19(11-14)30-9-8-29-18/h4-7,10-12H,3,8-9H2,1-2H3,(H,23,24)