N-[7-methoxy-2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]ethanamide

Systemtic Name: N-[7-methoxy-2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]ethanamide Openeye Name: N-[7-methoxy-2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]acetamide CAS Name: N-[7-methoxy-2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]acetamide IUPAC Name: N-[7-methoxy-2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]acetamide Traditional Name: N-[2-keto-7-methoxy-4-(trifluoromethyl)-1H-quinolin-6-yl]acetamide Formula: C13H11F3N2O3 MolecularWeight: 300.23325

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1)C(=CC(=O)N2)C(F)(F)F)OC

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)C(=CC(=O)N2)C(F)(F)F)OC

InChI

InChI=1S/C13H11F3N2O3/c1-6(19)17-10-3-7-8(13(14,15)16)4-12(20)18-9(7)5-11(10)21-2/h3-5H,1-2H3,(H,17,19)(H,18,20)