O3-ethyl O8-methyl 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoline-3,8-dicarboxylate

Systemtic Name: O3-ethyl O8-methyl 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoline-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoline-3,8-dicarboxylate CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoline-3,8-dicarboxylate Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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