ethyl 2-[4-[(2-ethoxy-2-oxidanylidene-ethanoyl)-phenyl-amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[4-[(2-ethoxy-2-oxidanylidene-ethanoyl)-phenyl-amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-(N-(2-ethoxy-2-oxo-acetyl)anilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxo-acetate CAS Name: 2-[4-(N-(2-ethoxy-1,2-dioxoethyl)anilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-(N-(2-ethoxy-2-oxoacetyl)anilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxoacetate Traditional Name: 2-[4-(N-ethoxalylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-keto-acetic acid ethyl ester Formula: C24H26N2O6 MolecularWeight: 438.47304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C(=O)OCC)C

Isomeric SMILES

CCOC(=O)C(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C(=O)OCC)C

InChI

InChI=1S/C24H26N2O6/c1-4-31-23(29)21(27)25-16(3)15-20(18-13-9-10-14-19(18)25)26(17-11-7-6-8-12-17)22(28)24(30)32-5-2/h6-14,16,20H,4-5,15H2,1-3H3