N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2-(trifluoromethyl)benzamide

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2-(trifluoromethyl)benzamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-(trifluoromethyl)benzamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-(trifluoromethyl)benzamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-(trifluoromethyl)benzamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-(trifluoromethyl)benzamide Formula: C19H17F3N2O2 MolecularWeight: 362.34569

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C19H17F3N2O2/c1-12(25)24-10-4-5-13-8-9-14(11-17(13)24)23-18(26)15-6-2-3-7-16(15)19(20,21)22/h2-3,6-9,11H,4-5,10H2,1H3,(H,23,26)