N-[3-chloranyl-2-(4-dimethylaminophenyl)-4-oxidanylidene-azetidin-1-yl]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[3-chloranyl-2-(4-dimethylaminophenyl)-4-oxidanylidene-azetidin-1-yl]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-[3-chloro-2-(4-dimethylaminophenyl)-4-oxo-azetidin-1-yl]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide CAS Name: N-[3-chloro-2-(4-dimethylaminophenyl)-4-oxo-1-azetidinyl]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[3-chloro-2-(4-dimethylaminophenyl)-4-oxoazetidin-1-yl]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide Traditional Name: N-[3-chloro-2-(4-dimethylaminophenyl)-4-keto-azetidin-1-yl]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide Formula: C21H17ClF3N5O2 MolecularWeight: 463.84019

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(C(=O)N2NC(=O)C3=C(N=C4C(=C3)C=CC=N4)C(F)(F)F)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C(C(=O)N2NC(=O)C3=C(N=C4C(=C3)C=CC=N4)C(F)(F)F)Cl

InChI

InChI=1S/C21H17ClF3N5O2/c1-29(2)13-7-5-11(6-8-13)16-15(22)20(32)30(16)28-19(31)14-10-12-4-3-9-26-18(12)27-17(14)21(23,24)25/h3-10,15-16H,1-2H3,(H,28,31)