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

Systemtic Name: (6-methoxy-2-methyl-quinolin-4-yl) 2-[(4-acetamidophenyl)methylideneamino]benzoate Openeye Name: (6-methoxy-2-methyl-4-quinolyl) 2-[(4-acetamidophenyl)methyleneamino]benzoate CAS Name: 2-[(4-acetamidophenyl)methylideneamino]benzoic acid (6-methoxy-2-methyl-4-quinolinyl) ester IUPAC Name: (6-methoxy-2-methylquinolin-4-yl) 2-[(4-acetamidophenyl)methylideneamino]benzoate Traditional Name: 2-[(4-acetamidobenzylidene)amino]benzoic acid (6-methoxy-2-methyl-4-quinolyl) ester Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H23N3O4/c1-17-14-26(23-15-21(33-3)12-13-25(23)29-17)34-27(32)22-6-4-5-7-24(22)28-16-19-8-10-20(11-9-19)30-18(2)31/h4-16H,1-3H3,(H,30,31)