4-oxidanylidene-N,N-bis(prop-2-enyl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N,N-bis(prop-2-enyl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: N,N-diallyl-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N,N-bis(prop-2-enyl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N,N-bis(prop-2-enyl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: N,N-diallyl-4-keto-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C17H15F3N2O2 MolecularWeight: 336.30841

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CNC2=C(C1=O)C=CC=C2C(F)(F)F

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CNC2=C(C1=O)C=CC=C2C(F)(F)F

InChI

InChI=1S/C17H15F3N2O2/c1-3-8-22(9-4-2)16(24)12-10-21-14-11(15(12)23)6-5-7-13(14)17(18,19)20/h3-7,10H,1-2,8-9H2,(H,21,23)