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

Systemtic Name: ethyl 2-methyl-5-oxidanylidene-7-phenyl-6-pyridin-2-yl-4-[2-(trifluoromethyl)phenyl]-1,4-dihydro-1,6-naphthyridine-3-carboxylate Openeye Name: ethyl 2-methyl-5-oxo-7-phenyl-6-(2-pyridyl)-4-[2-(trifluoromethyl)phenyl]-1,4-dihydro-1,6-naphthyridine-3-carboxylate CAS Name: 2-methyl-5-oxo-7-phenyl-6-(2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]-1,4-dihydro-1,6-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-5-oxo-7-phenyl-6-pyridin-2-yl-4-[2-(trifluoromethyl)phenyl]-1,4-dihydro-1,6-naphthyridine-3-carboxylate Traditional Name: 5-keto-2-methyl-7-phenyl-6-(2-pyridyl)-4-[2-(trifluoromethyl)phenyl]-1,4-dihydro-1,6-naphthyridine-3-carboxylic acid ethyl ester Formula: C30H24F3N3O3 MolecularWeight: 531.52507

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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=N5)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=N5)C

InChI

InChI=1S/C30H24F3N3O3/c1-3-39-29(38)25-18(2)35-22-17-23(19-11-5-4-6-12-19)36(24-15-9-10-16-34-24)28(37)27(22)26(25)20-13-7-8-14-21(20)30(31,32)33/h4-17,26,35H,3H2,1-2H3