phenyl 1-ethyl-2-methyl-5-oxidanylidene-4,7-bis[2-(trifluoromethyl)phenyl]-4,6-dihydro-1,6-naphthyridine-3-carboxylate

Systemtic Name: phenyl 1-ethyl-2-methyl-5-oxidanylidene-4,7-bis[2-(trifluoromethyl)phenyl]-4,6-dihydro-1,6-naphthyridine-3-carboxylate Openeye Name: phenyl 1-ethyl-2-methyl-5-oxo-4,7-bis[2-(trifluoromethyl)phenyl]-4,6-dihydro-1,6-naphthyridine-3-carboxylate CAS Name: 1-ethyl-2-methyl-5-oxo-4,7-bis[2-(trifluoromethyl)phenyl]-4,6-dihydro-1,6-naphthyridine-3-carboxylic acid phenyl ester IUPAC Name: phenyl 1-ethyl-2-methyl-5-oxo-4,7-bis[2-(trifluoromethyl)phenyl]-4,6-dihydro-1,6-naphthyridine-3-carboxylate Traditional Name: 1-ethyl-5-keto-2-methyl-4,7-bis[2-(trifluoromethyl)phenyl]-4,6-dihydro-1,6-naphthyridine-3-carboxylic acid phenyl ester Formula: C32H24F6N2O3 MolecularWeight: 598.534979

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(C2=C1C=C(NC2=O)C3=CC=CC=C3C(F)(F)F)C4=CC=CC=C4C(F)(F)F)C(=O)OC5=CC=CC=C5)C

Isomeric SMILES

CCN1C(=C(C(C2=C1C=C(NC2=O)C3=CC=CC=C3C(F)(F)F)C4=CC=CC=C4C(F)(F)F)C(=O)OC5=CC=CC=C5)C

InChI

InChI=1S/C32H24F6N2O3/c1-3-40-18(2)26(30(42)43-19-11-5-4-6-12-19)27(21-14-8-10-16-23(21)32(36,37)38)28-25(40)17-24(39-29(28)41)20-13-7-9-15-22(20)31(33,34)35/h4-17,27H,3H2,1-2H3,(H,39,41)