[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methyl-4-phenyl-quinolin-3-yl)ethanoate

Systemtic Name: [2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methyl-4-phenyl-quinolin-3-yl)ethanoate Openeye Name: [2-(3,5-dimethylanilino)-2-oxo-ethyl] 2-(2-methyl-4-phenyl-3-quinolyl)acetate CAS Name: 2-(2-methyl-4-phenyl-3-quinolinyl)acetic acid [2-(3,5-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,5-dimethylanilino)-2-oxoethyl] 2-(2-methyl-4-phenylquinolin-3-yl)acetate Traditional Name: 2-(2-methyl-4-phenyl-3-quinolyl)acetic acid [2-(3,5-dimethylanilino)-2-keto-ethyl] ester Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)COC(=O)CC2=C(C3=CC=CC=C3N=C2C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)COC(=O)CC2=C(C3=CC=CC=C3N=C2C)C4=CC=CC=C4)C

InChI

InChI=1S/C28H26N2O3/c1-18-13-19(2)15-22(14-18)30-26(31)17-33-27(32)16-24-20(3)29-25-12-8-7-11-23(25)28(24)21-9-5-4-6-10-21/h4-15H,16-17H2,1-3H3,(H,30,31)