5-(4-methoxyphenyl)-6-methyl-4-(trifluoromethyl)-3,7-dihydro-1H-pyrrolo[3,2-f]quinolin-2-one

Systemtic Name: 5-(4-methoxyphenyl)-6-methyl-4-(trifluoromethyl)-3,7-dihydro-1H-pyrrolo[3,2-f]quinolin-2-one Openeye Name: 5-(4-methoxyphenyl)-6-methyl-4-(trifluoromethyl)-3,7-dihydro-1H-pyrrolo[3,2-f]quinolin-2-one CAS Name: 5-(4-methoxyphenyl)-6-methyl-4-(trifluoromethyl)-3,7-dihydro-1H-pyrrolo[3,2-f]quinolin-2-one IUPAC Name: 5-(4-methoxyphenyl)-6-methyl-4-(trifluoromethyl)-3,7-dihydro-1H-pyrrolo[3,2-f]quinolin-2-one Traditional Name: 5-(4-methoxyphenyl)-6-methyl-4-(trifluoromethyl)-3,7-dihydro-1H-pyrrolo[3,2-f]quinolin-2-one Formula: C20H17F3N2O2 MolecularWeight: 374.35639

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=CC2=C1C(=C(C3=C2CC(=O)N3)C(F)(F)F)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CC=CC2=C1C(=C(C3=C2CC(=O)N3)C(F)(F)F)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H17F3N2O2/c1-25-9-3-4-13-14-10-15(26)24-18(14)17(20(21,22)23)16(19(13)25)11-5-7-12(27-2)8-6-11/h3-8H,9-10H2,1-2H3,(H,24,26)