1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3-(trifluoromethyl)quinoxalin-2-one

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3-(trifluoromethyl)quinoxalin-2-one Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-3-(trifluoromethyl)quinoxalin-2-one CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-(trifluoromethyl)-2-quinoxalinone IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-(trifluoromethyl)quinoxalin-2-one Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-3-(trifluoromethyl)quinoxalin-2-one Formula: C20H16F3N3O2 MolecularWeight: 387.35515

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4N=C(C3=O)C(F)(F)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4N=C(C3=O)C(F)(F)F

InChI

InChI=1S/C20H16F3N3O2/c21-20(22,23)18-19(28)26(16-8-4-3-7-15(16)24-18)12-17(27)25-10-9-13-5-1-2-6-14(13)11-25/h1-8H,9-12H2