(2-methylquinolin-8-yl) 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: (2-methylquinolin-8-yl) 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: (2-methyl-8-quinolyl) 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-benzoic acid (2-methyl-8-quinolyl) ester Formula: C25H20ClNO4 MolecularWeight: 433.8836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC)C=C1

InChI

InChI=1S/C25H20ClNO4/c1-16-6-9-18-4-3-5-22(24(18)27-16)31-25(28)19-10-13-21(23(14-19)29-2)30-15-17-7-11-20(26)12-8-17/h3-14H,15H2,1-2H3