dimethyl 5-[[(2-hydroxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]amino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[[(2-hydroxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]amino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[(2-hydroxyphenyl)-(8-hydroxy-7-quinolyl)methyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[(2-hydroxyphenyl)-(8-hydroxy-7-quinolinyl)methyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[(2-hydroxyphenyl)-(8-hydroxyquinolin-7-yl)methyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[(2-hydroxyphenyl)-(8-hydroxy-7-quinolyl)methyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C26H22N2O6 MolecularWeight: 458.46268

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=C4O)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=C4O)C(=O)OC

InChI

InChI=1S/C26H22N2O6/c1-33-25(31)16-12-17(26(32)34-2)14-18(13-16)28-23(19-7-3-4-8-21(19)29)20-10-9-15-6-5-11-27-22(15)24(20)30/h3-14,23,28-30H,1-2H3