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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-(p-tolyl)quinoline-4-carboxylate CAS Name: 2-(4-methylphenyl)-4-quinolinecarboxylic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 2-(p-tolyl)cinchoninic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC4=C(C=CC(=C4)C(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC4=C(C=CC(=C4)C(=O)C)OC

InChI

InChI=1S/C27H23NO4/c1-17-8-10-19(11-9-17)25-15-23(22-6-4-5-7-24(22)28-25)27(30)32-16-21-14-20(18(2)29)12-13-26(21)31-3/h4-15H,16H2,1-3H3