1-ethyl-7-methyl-4-oxidanylidene-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-4-oxidanylidene-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-4-oxo-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-4-oxo-N-[3-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-4-oxo-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-1,8-naphthyridine-3-carboxamide Formula: C26H21F3N4O3 MolecularWeight: 494.46515

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C26H21F3N4O3/c1-3-33-14-21(22(34)20-11-10-15(2)30-23(20)33)25(36)32-18-8-4-6-16(12-18)24(35)31-19-9-5-7-17(13-19)26(27,28)29/h4-14H,3H2,1-2H3,(H,31,35)(H,32,36)