(2-methylquinolin-8-yl) 3,5-dimethoxybenzoate

Systemtic Name: (2-methylquinolin-8-yl) 3,5-dimethoxybenzoate Openeye Name: (2-methyl-8-quinolyl) 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid (2-methyl-8-quinolyl) ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)C3=CC(=CC(=C3)OC)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)C3=CC(=CC(=C3)OC)OC)C=C1

InChI

InChI=1S/C19H17NO4/c1-12-7-8-13-5-4-6-17(18(13)20-12)24-19(21)14-9-15(22-2)11-16(10-14)23-3/h4-11H,1-3H3