methyl 2-[[(8-oxidanylquinolin-7-yl)-pyridin-2-yl-methyl]amino]benzoate

Systemtic Name: methyl 2-[[(8-oxidanylquinolin-7-yl)-pyridin-2-yl-methyl]amino]benzoate Openeye Name: methyl 2-[[(8-hydroxy-7-quinolyl)-(2-pyridyl)methyl]amino]benzoate CAS Name: 2-[[(8-hydroxy-7-quinolinyl)-(2-pyridinyl)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(8-hydroxyquinolin-7-yl)-pyridin-2-ylmethyl]amino]benzoate Traditional Name: 2-[[(8-hydroxy-7-quinolyl)-(2-pyridyl)methyl]amino]benzoic acid methyl ester Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=N4

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=N4

InChI

InChI=1S/C23H19N3O3/c1-29-23(28)16-8-2-3-9-18(16)26-21(19-10-4-5-13-24-19)17-12-11-15-7-6-14-25-20(15)22(17)27/h2-14,21,26-27H,1H3