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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC=CC=C3C(F)(F)F)C(=O)N(C(=C2)C4=CC=CC=C4)C5=CC=CC=C5C(F)(F)F)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CC=CC=C3C(F)(F)F)C(=O)N(C(=C2)C4=CC=CC=C4)C5=CC=CC=C5C(F)(F)F)C

InChI

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