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

Systemtic Name: dimethyl 2-[[(8-oxidanylquinolin-7-yl)-pyridin-2-yl-methyl]amino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[(8-hydroxy-7-quinolyl)-(2-pyridyl)methyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[(8-hydroxy-7-quinolinyl)-(2-pyridinyl)methyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[(8-hydroxyquinolin-7-yl)-pyridin-2-ylmethyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[(8-hydroxy-7-quinolyl)-(2-pyridyl)methyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=N4

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=N4

InChI

InChI=1S/C25H21N3O5/c1-32-24(30)16-9-10-17(25(31)33-2)20(14-16)28-22(19-7-3-4-12-26-19)18-11-8-15-6-5-13-27-21(15)23(18)29/h3-14,22,28-29H,1-2H3