(5-methylpyrazin-2-yl)-[6-(trifluoromethyloxy)-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: (5-methylpyrazin-2-yl)-[6-(trifluoromethyloxy)-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (5-methylpyrazin-2-yl)-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (5-methyl-2-pyrazinyl)-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (5-methylpyrazin-2-yl)-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (5-methylpyrazin-2-yl)-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C16H14F3N3O2 MolecularWeight: 337.29647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC(F)(F)F

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC(F)(F)F

InChI

InChI=1S/C16H14F3N3O2/c1-10-8-21-13(9-20-10)15(23)22-6-2-3-11-7-12(4-5-14(11)22)24-16(17,18)19/h4-5,7-9H,2-3,6H2,1H3