dimethyl 2-[[(8-oxidanylquinolin-7-yl)-phenyl-methyl]amino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[[(8-oxidanylquinolin-7-yl)-phenyl-methyl]amino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[(8-hydroxy-7-quinolyl)-phenyl-methyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[(8-hydroxy-7-quinolinyl)-phenylmethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[(8-hydroxyquinolin-7-yl)-phenylmethyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[(8-hydroxy-7-quinolyl)-phenyl-methyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(C2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(C2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C26H22N2O5/c1-32-25(30)18-11-12-19(26(31)33-2)21(15-18)28-22(16-7-4-3-5-8-16)20-13-10-17-9-6-14-27-23(17)24(20)29/h3-15,22,28-29H,1-2H3