N-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-(2-keto-7-methyl-1H-quinolin-3-yl)ethyl]-4-(trifluoromethyl)benzamide Formula: C20H17F3N2O2 MolecularWeight: 374.35639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H17F3N2O2/c1-12-2-3-14-11-15(19(27)25-17(14)10-12)8-9-24-18(26)13-4-6-16(7-5-13)20(21,22)23/h2-7,10-11H,8-9H2,1H3,(H,24,26)(H,25,27)