4-[[3-chloranyl-4-(trifluoromethyloxy)phenyl]amino]-7-pyridin-4-yl-quinoline-3-carboxamide

Systemtic Name: 4-[[3-chloranyl-4-(trifluoromethyloxy)phenyl]amino]-7-pyridin-4-yl-quinoline-3-carboxamide Openeye Name: 4-[3-chloro-4-(trifluoromethoxy)anilino]-7-(4-pyridyl)quinoline-3-carboxamide CAS Name: 4-[3-chloro-4-(trifluoromethoxy)anilino]-7-pyridin-4-yl-3-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(trifluoromethoxy)anilino]-7-pyridin-4-ylquinoline-3-carboxamide Traditional Name: 4-[3-chloro-4-(trifluoromethoxy)anilino]-7-(4-pyridyl)quinoline-3-carboxamide Formula: C22H14ClF3N4O2 MolecularWeight: 458.82037

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN=C2C=C1C3=CC=NC=C3)C(=O)N)NC4=CC(=C(C=C4)OC(F)(F)F)Cl

Isomeric SMILES

C1=CC2=C(C(=CN=C2C=C1C3=CC=NC=C3)C(=O)N)NC4=CC(=C(C=C4)OC(F)(F)F)Cl

InChI

InChI=1S/C22H14ClF3N4O2/c23-17-10-14(2-4-19(17)32-22(24,25)26)30-20-15-3-1-13(12-5-7-28-8-6-12)9-18(15)29-11-16(20)21(27)31/h1-11H,(H2,27,31)(H,29,30)