(6-methoxy-2-methyl-quinolin-4-yl) 4-[(4-chlorophenyl)methylideneamino]benzoate

Systemtic Name: (6-methoxy-2-methyl-quinolin-4-yl) 4-[(4-chlorophenyl)methylideneamino]benzoate Openeye Name: (6-methoxy-2-methyl-4-quinolyl) 4-[(4-chlorophenyl)methyleneamino]benzoate CAS Name: 4-[(4-chlorophenyl)methylideneamino]benzoic acid (6-methoxy-2-methyl-4-quinolinyl) ester IUPAC Name: (6-methoxy-2-methylquinolin-4-yl) 4-[(4-chlorophenyl)methylideneamino]benzoate Traditional Name: 4-[(4-chlorobenzylidene)amino]benzoic acid (6-methoxy-2-methyl-4-quinolyl) ester Formula: C25H19ClN2O3 MolecularWeight: 430.88296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)OC(=O)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)OC(=O)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H19ClN2O3/c1-16-13-24(22-14-21(30-2)11-12-23(22)28-16)31-25(29)18-5-9-20(10-6-18)27-15-17-3-7-19(26)8-4-17/h3-15H,1-2H3