(6-chloranyl-2-methyl-quinolin-4-yl) 2-[(4-acetamidophenyl)methylideneamino]benzoate

Systemtic Name: (6-chloranyl-2-methyl-quinolin-4-yl) 2-[(4-acetamidophenyl)methylideneamino]benzoate Openeye Name: (6-chloro-2-methyl-4-quinolyl) 2-[(4-acetamidophenyl)methyleneamino]benzoate CAS Name: 2-[(4-acetamidophenyl)methylideneamino]benzoic acid (6-chloro-2-methyl-4-quinolinyl) ester IUPAC Name: (6-chloro-2-methylquinolin-4-yl) 2-[(4-acetamidophenyl)methylideneamino]benzoate Traditional Name: 2-[(4-acetamidobenzylidene)amino]benzoic acid (6-chloro-2-methyl-4-quinolyl) ester Formula: C26H20ClN3O3 MolecularWeight: 457.9083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)OC(=O)C3=CC=CC=C3N=CC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)OC(=O)C3=CC=CC=C3N=CC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H20ClN3O3/c1-16-13-25(22-14-19(27)9-12-24(22)29-16)33-26(32)21-5-3-4-6-23(21)28-15-18-7-10-20(11-8-18)30-17(2)31/h3-15H,1-2H3,(H,30,31)