[2-[(3-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-(2,4-dimethylquinolin-3-yl)ethanoate

Systemtic Name: [2-[(3-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-(2,4-dimethylquinolin-3-yl)ethanoate Openeye Name: [2-[(3-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl] 2-(2,4-dimethyl-3-quinolyl)acetate CAS Name: 2-(2,4-dimethyl-3-quinolinyl)acetic acid [2-[(3-methoxyphenyl)methyl-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3-methoxyphenyl)methyl-methylamino]-2-oxoethyl] 2-(2,4-dimethylquinolin-3-yl)acetate Traditional Name: 2-(2,4-dimethyl-3-quinolyl)acetic acid [2-keto-2-[m-anisyl(methyl)amino]ethyl] ester Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)OCC(=O)N(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)OCC(=O)N(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H26N2O4/c1-16-20-10-5-6-11-22(20)25-17(2)21(16)13-24(28)30-15-23(27)26(3)14-18-8-7-9-19(12-18)29-4/h5-12H,13-15H2,1-4H3