(2-methylquinolin-8-yl) 2,3,4-triethoxybenzoate

Systemtic Name: (2-methylquinolin-8-yl) 2,3,4-triethoxybenzoate Openeye Name: (2-methyl-8-quinolyl) 2,3,4-triethoxybenzoate CAS Name: 2,3,4-triethoxybenzoic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 2,3,4-triethoxybenzoate Traditional Name: 2,3,4-triethoxybenzoic acid (2-methyl-8-quinolyl) ester Formula: C23H25NO5 MolecularWeight: 395.4483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)C(=O)OC2=CC=CC3=C2N=C(C=C3)C)OCC)OCC

Isomeric SMILES

CCOC1=C(C(=C(C=C1)C(=O)OC2=CC=CC3=C2N=C(C=C3)C)OCC)OCC

InChI

InChI=1S/C23H25NO5/c1-5-26-19-14-13-17(21(27-6-2)22(19)28-7-3)23(25)29-18-10-8-9-16-12-11-15(4)24-20(16)18/h8-14H,5-7H2,1-4H3