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

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2,4-dimethylquinolin-3-yl)ethanoate Openeye Name: [2-(2-ethoxyanilino)-2-oxo-ethyl] 2-(2,4-dimethyl-3-quinolyl)acetate CAS Name: 2-(2,4-dimethyl-3-quinolinyl)acetic acid [2-(2-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-2-oxoethyl] 2-(2,4-dimethylquinolin-3-yl)acetate Traditional Name: 2-(2,4-dimethyl-3-quinolyl)acetic acid [2-keto-2-(o-phenetidino)ethyl] ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC(=O)CC2=C(C3=CC=CC=C3N=C2C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC(=O)CC2=C(C3=CC=CC=C3N=C2C)C

InChI

InChI=1S/C23H24N2O4/c1-4-28-21-12-8-7-11-20(21)25-22(26)14-29-23(27)13-18-15(2)17-9-5-6-10-19(17)24-16(18)3/h5-12H,4,13-14H2,1-3H3,(H,25,26)