(5-ethanoyl-2-methoxy-phenyl)methyl 2-(4-chlorophenyl)quinoline-4-carboxylate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-(4-chlorophenyl)quinoline-4-carboxylate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-(4-chlorophenyl)quinoline-4-carboxylate CAS Name: 2-(4-chlorophenyl)-4-quinolinecarboxylic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-(4-chlorophenyl)quinoline-4-carboxylate Traditional Name: 2-(4-chlorophenyl)cinchoninic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C26H20ClNO4 MolecularWeight: 445.8943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H20ClNO4/c1-16(29)18-9-12-25(31-2)19(13-18)15-32-26(30)22-14-24(17-7-10-20(27)11-8-17)28-23-6-4-3-5-21(22)23/h3-14H,15H2,1-2H3