(3,4-dimethylphenyl) 6,8-dimethyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: (3,4-dimethylphenyl) 6,8-dimethyl-2-phenyl-quinoline-4-carboxylate Openeye Name: (3,4-dimethylphenyl) 6,8-dimethyl-2-phenyl-quinoline-4-carboxylate CAS Name: 6,8-dimethyl-2-phenyl-4-quinolinecarboxylic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) 6,8-dimethyl-2-phenylquinoline-4-carboxylate Traditional Name: 6,8-dimethyl-2-phenyl-cinchoninic acid (3,4-dimethylphenyl) ester Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=CC=C4)C

InChI

InChI=1S/C26H23NO2/c1-16-12-19(4)25-22(13-16)23(15-24(27-25)20-8-6-5-7-9-20)26(28)29-21-11-10-17(2)18(3)14-21/h5-15H,1-4H3