4-[(2-ethylphenyl)amino]-N-prop-2-enyl-8-(trifluoromethyl)quinoline-3-carboxamide

Systemtic Name: 4-[(2-ethylphenyl)amino]-N-prop-2-enyl-8-(trifluoromethyl)quinoline-3-carboxamide Openeye Name: N-allyl-4-(2-ethylanilino)-8-(trifluoromethyl)quinoline-3-carboxamide CAS Name: 4-(2-ethylanilino)-N-prop-2-enyl-8-(trifluoromethyl)-3-quinolinecarboxamide IUPAC Name: 4-(2-ethylanilino)-N-prop-2-enyl-8-(trifluoromethyl)quinoline-3-carboxamide Traditional Name: N-allyl-4-(2-ethylanilino)-8-(trifluoromethyl)quinoline-3-carboxamide Formula: C22H20F3N3O MolecularWeight: 399.40891

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)NCC=C)C(F)(F)F

Isomeric SMILES

CCC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)NCC=C)C(F)(F)F

InChI

InChI=1S/C22H20F3N3O/c1-3-12-26-21(29)16-13-27-20-15(9-7-10-17(20)22(23,24)25)19(16)28-18-11-6-5-8-14(18)4-2/h3,5-11,13H,1,4,12H2,2H3,(H,26,29)(H,27,28)