N-(6-chloranylquinolin-4-yl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name: N-(6-chloranylquinolin-4-yl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: N-(6-chloro-4-quinolyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: N-(6-chloro-4-quinolinyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-(6-chloroquinolin-4-yl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: N-(6-chloro-4-quinolyl)-4-keto-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C20H11ClF3N3O2 MolecularWeight: 417.76845

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(F)(F)F)NC=C(C2=O)C(=O)NC3=C4C=C(C=CC4=NC=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)C(F)(F)F)NC=C(C2=O)C(=O)NC3=C4C=C(C=CC4=NC=C3)Cl

InChI

InChI=1S/C20H11ClF3N3O2/c21-10-4-5-15-12(8-10)16(6-7-25-15)27-19(29)13-9-26-17-11(18(13)28)2-1-3-14(17)20(22,23)24/h1-9H,(H,26,28)(H,25,27,29)