(2-methylphenyl)methyl 2-(2-methyl-4-phenyl-quinolin-3-yl)ethanoate

Systemtic Name: (2-methylphenyl)methyl 2-(2-methyl-4-phenyl-quinolin-3-yl)ethanoate Openeye Name: o-tolylmethyl 2-(2-methyl-4-phenyl-3-quinolyl)acetate CAS Name: 2-(2-methyl-4-phenyl-3-quinolinyl)acetic acid (2-methylphenyl)methyl ester IUPAC Name: (2-methylphenyl)methyl 2-(2-methyl-4-phenylquinolin-3-yl)acetate Traditional Name: 2-(2-methyl-4-phenyl-3-quinolyl)acetic acid (2-methylbenzyl) ester Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC(=O)CC2=C(C3=CC=CC=C3N=C2C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1COC(=O)CC2=C(C3=CC=CC=C3N=C2C)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO2/c1-18-10-6-7-13-21(18)17-29-25(28)16-23-19(2)27-24-15-9-8-14-22(24)26(23)20-11-4-3-5-12-20/h3-15H,16-17H2,1-2H3