4-oxidanylidene-2-[(E)-prop-1-enyl]-N-(1,3-thiazol-2-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-2-[(E)-prop-1-enyl]-N-(1,3-thiazol-2-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-2-[(E)-prop-1-enyl]-N-thiazol-2-yl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: 4-oxo-2-[(E)-prop-1-enyl]-N-(2-thiazolyl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-2-[(E)-prop-1-enyl]-N-(1,3-thiazol-2-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-2-[(E)-prop-1-enyl]-N-thiazol-2-yl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C17H12F3N3O2S MolecularWeight: 379.35629

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=O)C2=C(N1)C(=CC=C2)C(F)(F)F)C(=O)NC3=NC=CS3

Isomeric SMILES

C/C=C/C1=C(C(=O)C2=C(N1)C(=CC=C2)C(F)(F)F)C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H12F3N3O2S/c1-2-4-11-12(15(25)23-16-21-7-8-26-16)14(24)9-5-3-6-10(13(9)22-11)17(18,19)20/h2-8H,1H3,(H,22,24)(H,21,23,25)/b4-2+